REMARK ID 638175 DOMAINID 631843 MODEL 1 2
MODEL     1
ATOM      1  N   MET A   1       4.256  -1.744  -0.178  1.00  1.69           N  
ATOM      2  CA  MET A   1       5.323  -0.814  -0.518  1.00  1.69           C  
ATOM      3  C   MET A   1       4.951   0.630  -0.246  1.00  1.69           C  
ATOM      4  O   MET A   1       5.810   1.432   0.120  1.00  1.69           O  
ATOM      5  CB  MET A   1       5.716  -0.938  -1.988  1.00  1.69           C  
ATOM      6  CG  MET A   1       6.378  -2.237  -2.386  1.00  1.69           C  
ATOM      7  SD  MET A   1       6.764  -2.284  -4.155  1.00  1.69           S  
ATOM      8  CE  MET A   1       8.074  -1.057  -4.254  1.00  1.69           C  
ATOM      9 1H   MET A   1       4.658  -2.562   0.253  1.00  1.69           H  
ATOM     10 2H   MET A   1       3.619  -1.306   0.472  1.00  1.69           H  
ATOM     11 3H   MET A   1       3.760  -2.014  -1.015  1.00  1.69           H  
ATOM     12  HA  MET A   1       6.189  -1.050   0.099  1.00  1.69           H  
ATOM     13 1HB  MET A   1       4.834  -0.806  -2.610  1.00  1.69           H  
ATOM     14 2HB  MET A   1       6.408  -0.142  -2.239  1.00  1.69           H  
ATOM     15 1HG  MET A   1       7.303  -2.365  -1.825  1.00  1.69           H  
ATOM     16 2HG  MET A   1       5.717  -3.071  -2.153  1.00  1.69           H  
ATOM     17 1HE  MET A   1       8.421  -0.964  -5.290  1.00  1.69           H  
ATOM     18 2HE  MET A   1       7.693  -0.098  -3.924  1.00  1.69           H  
ATOM     19 3HE  MET A   1       8.896  -1.358  -3.616  1.00  1.69           H  
ATOM     20  N   GLY A   2       3.681   0.985  -0.425  1.00  1.31           N  
ATOM     21  CA  GLY A   2       3.323   2.383  -0.247  1.00  1.31           C  
ATOM     22  C   GLY A   2       3.241   2.769   1.217  1.00  1.31           C  
ATOM     23  O   GLY A   2       3.383   1.923   2.102  1.00  1.31           O  
ATOM     24  H   GLY A   2       2.968   0.336  -0.716  1.00  1.31           H  
ATOM     25 1HA  GLY A   2       4.054   3.010  -0.749  1.00  1.31           H  
ATOM     26 2HA  GLY A   2       2.363   2.573  -0.726  1.00  1.31           H  
ATOM     27  N   LEU A   3       3.004   4.055   1.446  1.00  1.01           N  
ATOM     28  CA  LEU A   3       2.923   4.666   2.769  1.00  1.01           C  
ATOM     29  C   LEU A   3       1.488   5.016   3.139  1.00  1.01           C  
ATOM     30  O   LEU A   3       0.658   5.250   2.258  1.00  1.01           O  
ATOM     31  CB  LEU A   3       3.766   5.938   2.798  1.00  1.01           C  
ATOM     32  CG  LEU A   3       5.246   5.819   2.982  1.00  1.01           C  
ATOM     33  CD1 LEU A   3       5.882   5.268   1.702  1.00  1.01           C  
ATOM     34  CD2 LEU A   3       5.806   7.191   3.321  1.00  1.01           C  
ATOM     35  H   LEU A   3       2.888   4.658   0.646  1.00  1.01           H  
ATOM     36  HA  LEU A   3       3.305   3.967   3.509  1.00  1.01           H  
ATOM     37 1HB  LEU A   3       3.670   6.366   1.867  1.00  1.01           H  
ATOM     38 2HB  LEU A   3       3.363   6.629   3.543  1.00  1.01           H  
ATOM     39  HG  LEU A   3       5.451   5.146   3.791  1.00  1.01           H  
ATOM     40 1HD1 LEU A   3       6.938   5.182   1.834  1.00  1.01           H  
ATOM     41 2HD1 LEU A   3       5.487   4.293   1.475  1.00  1.01           H  
ATOM     42 3HD1 LEU A   3       5.680   5.939   0.878  1.00  1.01           H  
ATOM     43 1HD2 LEU A   3       6.872   7.109   3.479  1.00  1.01           H  
ATOM     44 2HD2 LEU A   3       5.605   7.880   2.507  1.00  1.01           H  
ATOM     45 3HD2 LEU A   3       5.344   7.567   4.218  1.00  1.01           H  
ATOM     46  N   SER A   4       1.191   5.023   4.439  1.00  0.80           N  
ATOM     47  CA  SER A   4      -0.138   5.413   4.909  1.00  0.80           C  
ATOM     48  C   SER A   4      -0.304   6.912   4.818  1.00  0.80           C  
ATOM     49  O   SER A   4       0.687   7.631   4.689  1.00  0.80           O  
ATOM     50  CB  SER A   4      -0.351   4.988   6.348  1.00  0.80           C  
ATOM     51  OG  SER A   4       0.498   5.703   7.227  1.00  0.80           O  
ATOM     52  H   SER A   4       1.922   4.793   5.123  1.00  0.80           H  
ATOM     53  HA  SER A   4      -0.890   4.938   4.276  1.00  0.80           H  
ATOM     54 1HB  SER A   4      -1.388   5.163   6.624  1.00  0.80           H  
ATOM     55 2HB  SER A   4      -0.161   3.921   6.448  1.00  0.80           H  
ATOM     56  HG  SER A   4       1.379   5.284   7.132  1.00  0.80           H  
ATOM     57  N   ASP A   5      -1.539   7.405   4.937  1.00  0.67           N  
ATOM     58  CA  ASP A   5      -1.724   8.849   4.902  1.00  0.67           C  
ATOM     59  C   ASP A   5      -0.959   9.550   6.010  1.00  0.67           C  
ATOM     60  O   ASP A   5      -0.352  10.588   5.768  1.00  0.67           O  
ATOM     61  CB  ASP A   5      -3.205   9.224   5.012  1.00  0.67           C  
ATOM     62  CG  ASP A   5      -4.012   8.951   3.744  1.00  0.67           C  
ATOM     63  OD1 ASP A   5      -3.415   8.724   2.705  1.00  0.67           O  
ATOM     64  OD2 ASP A   5      -5.209   8.997   3.806  1.00  0.67           O  
ATOM     65  H   ASP A   5      -2.330   6.786   5.039  1.00  0.67           H  
ATOM     66  HA  ASP A   5      -1.345   9.215   3.948  1.00  0.67           H  
ATOM     67 1HB  ASP A   5      -3.656   8.671   5.835  1.00  0.67           H  
ATOM     68 2HB  ASP A   5      -3.289  10.285   5.257  1.00  0.67           H  
ATOM     69  N   GLN A   6      -0.933   8.974   7.212  1.00  0.60           N  
ATOM     70  CA  GLN A   6      -0.207   9.634   8.287  1.00  0.60           C  
ATOM     71  C   GLN A   6       1.285   9.645   7.998  1.00  0.60           C  
ATOM     72  O   GLN A   6       1.965  10.645   8.243  1.00  0.60           O  
ATOM     73  CB  GLN A   6      -0.502   8.986   9.636  1.00  0.60           C  
ATOM     74  CG  GLN A   6      -1.922   9.235  10.114  1.00  0.60           C  
ATOM     75  CD  GLN A   6      -2.233   8.575  11.444  1.00  0.60           C  
ATOM     76  OE1 GLN A   6      -1.658   7.544  11.804  1.00  0.60           O  
ATOM     77  NE2 GLN A   6      -3.152   9.178  12.192  1.00  0.60           N  
ATOM     78  H   GLN A   6      -1.419   8.105   7.374  1.00  0.60           H  
ATOM     79  HA  GLN A   6      -0.542  10.669   8.340  1.00  0.60           H  
ATOM     80 1HB  GLN A   6      -0.342   7.908   9.565  1.00  0.60           H  
ATOM     81 2HB  GLN A   6       0.188   9.373  10.385  1.00  0.60           H  
ATOM     82 1HG  GLN A   6      -2.068  10.314  10.219  1.00  0.60           H  
ATOM     83 2HG  GLN A   6      -2.611   8.839   9.368  1.00  0.60           H  
ATOM     84 1HE2 GLN A   6      -3.404   8.796  13.082  1.00  0.60           H  
ATOM     85 2HE2 GLN A   6      -3.591  10.016  11.863  1.00  0.60           H  
ATOM     86  N   GLU A   7       1.804   8.550   7.436  1.00  0.57           N  
ATOM     87  CA  GLU A   7       3.227   8.538   7.124  1.00  0.57           C  
ATOM     88  C   GLU A   7       3.522   9.592   6.055  1.00  0.57           C  
ATOM     89  O   GLU A   7       4.516  10.313   6.154  1.00  0.57           O  
ATOM     90  CB  GLU A   7       3.662   7.137   6.697  1.00  0.57           C  
ATOM     91  CG  GLU A   7       3.662   6.121   7.832  1.00  0.57           C  
ATOM     92  CD  GLU A   7       3.833   4.658   7.405  1.00  0.57           C  
ATOM     93  OE1 GLU A   7       3.353   4.252   6.345  1.00  0.57           O  
ATOM     94  OE2 GLU A   7       4.459   3.937   8.144  1.00  0.57           O  
ATOM     95  H   GLU A   7       1.227   7.728   7.241  1.00  0.57           H  
ATOM     96  HA  GLU A   7       3.783   8.806   8.024  1.00  0.57           H  
ATOM     97 1HB  GLU A   7       3.011   6.776   5.906  1.00  0.57           H  
ATOM     98 2HB  GLU A   7       4.672   7.176   6.312  1.00  0.57           H  
ATOM     99 1HG  GLU A   7       4.485   6.378   8.501  1.00  0.57           H  
ATOM    100 2HG  GLU A   7       2.741   6.231   8.398  1.00  0.57           H  
ATOM    101  N   TRP A   8       2.623   9.746   5.070  1.00  0.56           N  
ATOM    102  CA  TRP A   8       2.834  10.765   4.047  1.00  0.56           C  
ATOM    103  C   TRP A   8       2.753  12.168   4.623  1.00  0.56           C  
ATOM    104  O   TRP A   8       3.525  13.045   4.235  1.00  0.56           O  
ATOM    105  CB  TRP A   8       1.839  10.667   2.891  1.00  0.56           C  
ATOM    106  CG  TRP A   8       2.183   9.639   1.886  1.00  0.56           C  
ATOM    107  CD1 TRP A   8       1.450   8.559   1.516  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       3.416   9.581   1.119  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       2.111   7.854   0.547  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       3.334   8.460   0.306  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       4.569  10.388   1.067  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       4.358   8.104  -0.566  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       5.592  10.032   0.200  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       5.492   8.919  -0.597  1.00  0.56           C  
ATOM    115  H   TRP A   8       1.814   9.126   5.019  1.00  0.56           H  
ATOM    116  HA  TRP A   8       3.831  10.623   3.636  1.00  0.56           H  
ATOM    117 1HB  TRP A   8       0.851  10.432   3.292  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       1.767  11.631   2.388  1.00  0.56           H  
ATOM    119  HD1 TRP A   8       0.469   8.300   1.918  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       1.754   7.017   0.106  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       4.655  11.274   1.694  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       4.292   7.227  -1.206  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       6.473  10.664   0.165  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       6.315   8.670  -1.272  1.00  0.56           H  
ATOM    125  N   GLN A   9       1.844  12.395   5.569  1.00  0.56           N  
ATOM    126  CA  GLN A   9       1.725  13.715   6.168  1.00  0.56           C  
ATOM    127  C   GLN A   9       3.025  14.068   6.881  1.00  0.56           C  
ATOM    128  O   GLN A   9       3.513  15.198   6.781  1.00  0.56           O  
ATOM    129  CB  GLN A   9       0.546  13.746   7.152  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -0.827  13.686   6.494  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -1.959  13.473   7.497  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -1.747  13.052   8.643  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -3.180  13.765   7.063  1.00  0.56           N  
ATOM    134  H   GLN A   9       1.206  11.650   5.850  1.00  0.56           H  
ATOM    135  HA  GLN A   9       1.553  14.444   5.379  1.00  0.56           H  
ATOM    136 1HB  GLN A   9       0.626  12.896   7.829  1.00  0.56           H  
ATOM    137 2HB  GLN A   9       0.599  14.649   7.755  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -1.002  14.639   5.998  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -0.849  12.897   5.764  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -3.968  13.648   7.668  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -3.312  14.101   6.131  1.00  0.56           H  
ATOM    142  N   GLN A  10       3.631  13.089   7.556  1.00  0.56           N  
ATOM    143  CA  GLN A  10       4.889  13.337   8.249  1.00  0.56           C  
ATOM    144  C   GLN A  10       6.012  13.643   7.249  1.00  0.56           C  
ATOM    145  O   GLN A  10       6.782  14.593   7.428  1.00  0.56           O  
ATOM    146  CB  GLN A  10       5.238  12.119   9.105  1.00  0.56           C  
ATOM    147  CG  GLN A  10       4.307  11.911  10.295  1.00  0.56           C  
ATOM    148  CD  GLN A  10       4.539  10.587  11.028  1.00  0.56           C  
ATOM    149  OE1 GLN A  10       5.229   9.689  10.546  1.00  0.56           O  
ATOM    150  NE2 GLN A  10       3.929  10.461  12.203  1.00  0.56           N  
ATOM    151  H   GLN A  10       3.186  12.170   7.621  1.00  0.56           H  
ATOM    152  HA  GLN A  10       4.764  14.201   8.899  1.00  0.56           H  
ATOM    153 1HB  GLN A  10       5.200  11.220   8.490  1.00  0.56           H  
ATOM    154 2HB  GLN A  10       6.255  12.217   9.479  1.00  0.56           H  
ATOM    155 1HG  GLN A  10       4.470  12.721  11.004  1.00  0.56           H  
ATOM    156 2HG  GLN A  10       3.278  11.932   9.941  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10       4.011   9.610  12.728  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10       3.371  11.209  12.559  1.00  0.56           H  
ATOM    159  N   VAL A  11       6.051  12.904   6.140  1.00  0.57           N  
ATOM    160  CA  VAL A  11       7.069  13.130   5.114  1.00  0.57           C  
ATOM    161  C   VAL A  11       6.950  14.485   4.476  1.00  0.57           C  
ATOM    162  O   VAL A  11       7.949  15.183   4.303  1.00  0.57           O  
ATOM    163  CB  VAL A  11       6.944  12.095   3.994  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       7.824  12.435   2.814  1.00  0.57           C  
ATOM    165  CG2 VAL A  11       7.337  10.778   4.523  1.00  0.57           C  
ATOM    166  H   VAL A  11       5.389  12.134   6.029  1.00  0.57           H  
ATOM    167  HA  VAL A  11       8.049  13.041   5.581  1.00  0.57           H  
ATOM    168  HB  VAL A  11       5.913  12.069   3.652  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       7.693  11.675   2.059  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       7.542  13.406   2.406  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       8.847  12.458   3.125  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11       7.233  10.029   3.757  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11       8.358  10.827   4.855  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11       6.713  10.531   5.344  1.00  0.57           H  
ATOM    175  N   LEU A  12       5.730  14.852   4.115  1.00  0.58           N  
ATOM    176  CA  LEU A  12       5.482  16.100   3.434  1.00  0.58           C  
ATOM    177  C   LEU A  12       5.629  17.305   4.367  1.00  0.58           C  
ATOM    178  O   LEU A  12       6.072  18.371   3.930  1.00  0.58           O  
ATOM    179  CB  LEU A  12       4.130  15.995   2.730  1.00  0.58           C  
ATOM    180  CG  LEU A  12       4.180  14.906   1.576  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       2.810  14.711   0.956  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       5.223  15.324   0.525  1.00  0.58           C  
ATOM    183  H   LEU A  12       4.946  14.225   4.295  1.00  0.58           H  
ATOM    184  HA  LEU A  12       6.224  16.196   2.651  1.00  0.58           H  
ATOM    185 1HB  LEU A  12       3.374  15.694   3.460  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       3.861  16.958   2.304  1.00  0.58           H  
ATOM    187  HG  LEU A  12       4.479  13.948   2.006  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       2.869  13.939   0.179  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       2.108  14.394   1.729  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       2.471  15.645   0.513  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       5.270  14.568  -0.247  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       4.937  16.276   0.084  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       6.202  15.422   0.996  1.00  0.58           H  
ATOM    194  N   THR A  13       5.320  17.137   5.660  1.00  0.59           N  
ATOM    195  CA  THR A  13       5.505  18.217   6.625  1.00  0.59           C  
ATOM    196  C   THR A  13       6.983  18.581   6.708  1.00  0.59           C  
ATOM    197  O   THR A  13       7.352  19.756   6.683  1.00  0.59           O  
ATOM    198  CB  THR A  13       5.003  17.824   8.026  1.00  0.59           C  
ATOM    199  OG1 THR A  13       3.594  17.560   7.976  1.00  0.59           O  
ATOM    200  CG2 THR A  13       5.290  18.932   9.021  1.00  0.59           C  
ATOM    201  H   THR A  13       4.918  16.259   5.988  1.00  0.59           H  
ATOM    202  HA  THR A  13       4.951  19.091   6.286  1.00  0.59           H  
ATOM    203  HB  THR A  13       5.515  16.913   8.345  1.00  0.59           H  
ATOM    204  HG1 THR A  13       3.443  16.781   7.398  1.00  0.59           H  
ATOM    205 1HG2 THR A  13       4.936  18.633  10.006  1.00  0.59           H  
ATOM    206 2HG2 THR A  13       6.365  19.111   9.058  1.00  0.59           H  
ATOM    207 3HG2 THR A  13       4.779  19.841   8.710  1.00  0.59           H  
ATOM    208  N   ILE A  14       7.835  17.557   6.771  1.00  0.60           N  
ATOM    209  CA  ILE A  14       9.278  17.752   6.818  1.00  0.60           C  
ATOM    210  C   ILE A  14       9.824  18.212   5.474  1.00  0.60           C  
ATOM    211  O   ILE A  14      10.637  19.140   5.394  1.00  0.60           O  
ATOM    212  CB  ILE A  14       9.967  16.448   7.172  1.00  0.60           C  
ATOM    213  CG1 ILE A  14       9.564  15.983   8.562  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      11.433  16.617   7.043  1.00  0.60           C  
ATOM    215  CD1 ILE A  14       9.966  16.919   9.670  1.00  0.60           C  
ATOM    216  H   ILE A  14       7.464  16.604   6.811  1.00  0.60           H  
ATOM    217  HA  ILE A  14       9.505  18.506   7.569  1.00  0.60           H  
ATOM    218  HB  ILE A  14       9.635  15.676   6.473  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14       8.485  15.892   8.594  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14       9.979  15.010   8.728  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      11.885  15.676   7.256  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      11.682  16.918   6.025  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      11.786  17.373   7.744  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14       9.625  16.510  10.622  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      11.052  17.027   9.690  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14       9.508  17.893   9.507  1.00  0.60           H  
ATOM    227  N   TRP A  15       9.364  17.585   4.405  1.00  0.61           N  
ATOM    228  CA  TRP A  15       9.802  17.954   3.081  1.00  0.61           C  
ATOM    229  C   TRP A  15       9.545  19.442   2.844  1.00  0.61           C  
ATOM    230  O   TRP A  15      10.391  20.146   2.295  1.00  0.61           O  
ATOM    231  CB  TRP A  15       9.128  17.121   2.015  1.00  0.61           C  
ATOM    232  CG  TRP A  15       9.639  17.459   0.738  1.00  0.61           C  
ATOM    233  CD1 TRP A  15       9.009  18.167  -0.208  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      10.945  17.149   0.220  1.00  0.61           C  
ATOM    235  NE1 TRP A  15       9.818  18.338  -1.276  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      11.015  17.721  -1.033  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      12.054  16.444   0.726  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      12.129  17.631  -1.808  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      13.178  16.342  -0.070  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      13.199  16.928  -1.314  1.00  0.61           C  
ATOM    241  H   TRP A  15       8.704  16.820   4.500  1.00  0.61           H  
ATOM    242  HA  TRP A  15      10.874  17.775   3.013  1.00  0.61           H  
ATOM    243 1HB  TRP A  15       9.280  16.057   2.204  1.00  0.61           H  
ATOM    244 2HB  TRP A  15       8.066  17.319   2.021  1.00  0.61           H  
ATOM    245  HD1 TRP A  15       8.000  18.569  -0.123  1.00  0.61           H  
ATOM    246  HE1 TRP A  15       9.536  18.883  -2.108  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      12.023  15.986   1.716  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      12.173  18.087  -2.788  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      14.040  15.790   0.307  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      14.073  16.839  -1.934  1.00  0.61           H  
ATOM    251  N   GLY A  16       8.392  19.944   3.289  1.00  0.62           N  
ATOM    252  CA  GLY A  16       8.051  21.353   3.135  1.00  0.62           C  
ATOM    253  C   GLY A  16       9.081  22.308   3.772  1.00  0.62           C  
ATOM    254  O   GLY A  16       9.133  23.488   3.419  1.00  0.62           O  
ATOM    255  H   GLY A  16       7.703  19.329   3.721  1.00  0.62           H  
ATOM    256 1HA  GLY A  16       7.950  21.579   2.073  1.00  0.62           H  
ATOM    257 2HA  GLY A  16       7.074  21.523   3.588  1.00  0.62           H  
ATOM    258  N   LYS A  17       9.915  21.812   4.699  1.00  0.64           N  
ATOM    259  CA  LYS A  17      10.954  22.632   5.305  1.00  0.64           C  
ATOM    260  C   LYS A  17      12.159  22.611   4.365  1.00  0.64           C  
ATOM    261  O   LYS A  17      12.895  23.590   4.241  1.00  0.64           O  
ATOM    262  CB  LYS A  17      11.350  22.085   6.670  1.00  0.64           C  
ATOM    263  CG  LYS A  17      10.243  22.066   7.719  1.00  0.64           C  
ATOM    264  CD  LYS A  17       9.963  23.460   8.263  1.00  0.64           C  
ATOM    265  CE  LYS A  17       8.839  23.436   9.296  1.00  0.64           C  
ATOM    266  NZ  LYS A  17       9.144  22.514  10.422  1.00  0.64           N  
ATOM    267  H   LYS A  17       9.860  20.833   4.969  1.00  0.64           H  
ATOM    268  HA  LYS A  17      10.601  23.658   5.403  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      11.748  21.076   6.565  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      12.132  22.700   7.068  1.00  0.64           H  
ATOM    271 1HG  LYS A  17       9.331  21.652   7.277  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      10.547  21.419   8.547  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      10.869  23.849   8.733  1.00  0.64           H  
ATOM    274 2HD  LYS A  17       9.683  24.121   7.443  1.00  0.64           H  
ATOM    275 1HE  LYS A  17       8.698  24.440   9.692  1.00  0.64           H  
ATOM    276 2HE  LYS A  17       7.916  23.111   8.816  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17       8.398  22.502  11.097  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17       9.265  21.585  10.060  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      10.009  22.765  10.921  1.00  0.64           H  
ATOM    280  N   VAL A  18      12.318  21.494   3.650  1.00  0.65           N  
ATOM    281  CA  VAL A  18      13.402  21.347   2.680  1.00  0.65           C  
ATOM    282  C   VAL A  18      13.144  22.314   1.527  1.00  0.65           C  
ATOM    283  O   VAL A  18      14.038  23.034   1.073  1.00  0.65           O  
ATOM    284  CB  VAL A  18      13.512  19.895   2.159  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      14.525  19.801   1.063  1.00  0.65           C  
ATOM    286  CG2 VAL A  18      13.848  18.980   3.318  1.00  0.65           C  
ATOM    287  H   VAL A  18      11.671  20.718   3.813  1.00  0.65           H  
ATOM    288  HA  VAL A  18      14.333  21.604   3.160  1.00  0.65           H  
ATOM    289  HB  VAL A  18      12.578  19.595   1.724  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      14.576  18.783   0.700  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      14.228  20.451   0.266  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      15.487  20.095   1.434  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18      13.910  17.954   2.964  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18      14.801  19.280   3.748  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      13.063  19.057   4.077  1.00  0.65           H  
ATOM    296  N   GLU A  19      11.878  22.378   1.103  1.00  0.67           N  
ATOM    297  CA  GLU A  19      11.475  23.254   0.003  1.00  0.67           C  
ATOM    298  C   GLU A  19      11.684  24.732   0.291  1.00  0.67           C  
ATOM    299  O   GLU A  19      11.833  25.532  -0.634  1.00  0.67           O  
ATOM    300  CB  GLU A  19      10.049  22.986  -0.471  1.00  0.67           C  
ATOM    301  CG  GLU A  19       9.946  21.680  -1.214  1.00  0.67           C  
ATOM    302  CD  GLU A  19       8.608  21.387  -1.888  1.00  0.67           C  
ATOM    303  OE1 GLU A  19       7.636  22.095  -1.697  1.00  0.67           O  
ATOM    304  OE2 GLU A  19       8.566  20.418  -2.633  1.00  0.67           O  
ATOM    305  H   GLU A  19      11.200  21.752   1.541  1.00  0.67           H  
ATOM    306  HA  GLU A  19      12.095  23.009  -0.831  1.00  0.67           H  
ATOM    307 1HB  GLU A  19       9.379  22.949   0.389  1.00  0.67           H  
ATOM    308 2HB  GLU A  19       9.717  23.790  -1.125  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      10.715  21.657  -1.974  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      10.170  20.900  -0.493  1.00  0.67           H  
ATOM    311  N   ALA A  20      11.741  25.099   1.567  1.00  0.69           N  
ATOM    312  CA  ALA A  20      11.977  26.478   1.968  1.00  0.69           C  
ATOM    313  C   ALA A  20      13.313  26.989   1.409  1.00  0.69           C  
ATOM    314  O   ALA A  20      13.494  28.196   1.240  1.00  0.69           O  
ATOM    315  CB  ALA A  20      11.973  26.600   3.480  1.00  0.69           C  
ATOM    316  H   ALA A  20      11.611  24.394   2.284  1.00  0.69           H  
ATOM    317  HA  ALA A  20      11.175  27.089   1.557  1.00  0.69           H  
ATOM    318 1HB  ALA A  20      12.124  27.640   3.760  1.00  0.69           H  
ATOM    319 2HB  ALA A  20      11.016  26.248   3.871  1.00  0.69           H  
ATOM    320 3HB  ALA A  20      12.774  25.999   3.890  1.00  0.69           H  
ATOM    321  N   ASP A  21      14.268  26.073   1.183  1.00  0.71           N  
ATOM    322  CA  ASP A  21      15.583  26.406   0.654  1.00  0.71           C  
ATOM    323  C   ASP A  21      16.196  25.240  -0.100  1.00  0.71           C  
ATOM    324  O   ASP A  21      17.215  24.683   0.333  1.00  0.71           O  
ATOM    325  CB  ASP A  21      16.545  26.867   1.754  1.00  0.71           C  
ATOM    326  CG  ASP A  21      17.911  27.360   1.196  1.00  0.71           C  
ATOM    327  OD1 ASP A  21      18.051  27.482  -0.015  1.00  0.71           O  
ATOM    328  OD2 ASP A  21      18.810  27.564   1.981  1.00  0.71           O  
ATOM    329  H   ASP A  21      14.057  25.084   1.327  1.00  0.71           H  
ATOM    330  HA  ASP A  21      15.463  27.229  -0.050  1.00  0.71           H  
ATOM    331 1HB  ASP A  21      16.083  27.683   2.314  1.00  0.71           H  
ATOM    332 2HB  ASP A  21      16.719  26.052   2.449  1.00  0.71           H  
ATOM    333  N   ILE A  22      15.630  24.932  -1.266  1.00  0.72           N  
ATOM    334  CA  ILE A  22      16.111  23.825  -2.078  1.00  0.72           C  
ATOM    335  C   ILE A  22      17.557  23.968  -2.508  1.00  0.72           C  
ATOM    336  O   ILE A  22      18.280  22.980  -2.555  1.00  0.72           O  
ATOM    337  CB  ILE A  22      15.250  23.628  -3.335  1.00  0.72           C  
ATOM    338  CG1 ILE A  22      13.904  23.131  -2.988  1.00  0.72           C  
ATOM    339  CG2 ILE A  22      15.926  22.689  -4.232  1.00  0.72           C  
ATOM    340  CD1 ILE A  22      13.976  21.745  -2.343  1.00  0.72           C  
ATOM    341  H   ILE A  22      14.813  25.452  -1.561  1.00  0.72           H  
ATOM    342  HA  ILE A  22      16.031  22.920  -1.476  1.00  0.72           H  
ATOM    343  HB  ILE A  22      15.125  24.582  -3.842  1.00  0.72           H  
ATOM    344 1HG1 ILE A  22      13.441  23.840  -2.316  1.00  0.72           H  
ATOM    345 2HG1 ILE A  22      13.295  23.064  -3.890  1.00  0.72           H  
ATOM    346 1HG2 ILE A  22      15.343  22.548  -5.145  1.00  0.72           H  
ATOM    347 2HG2 ILE A  22      16.886  23.109  -4.473  1.00  0.72           H  
ATOM    348 3HG2 ILE A  22      16.053  21.740  -3.734  1.00  0.72           H  
ATOM    349 1HD1 ILE A  22      12.991  21.376  -2.092  1.00  0.72           H  
ATOM    350 2HD1 ILE A  22      14.440  21.055  -3.038  1.00  0.72           H  
ATOM    351 3HD1 ILE A  22      14.576  21.820  -1.445  1.00  0.72           H  
ATOM    352  N   ALA A  23      17.995  25.166  -2.887  1.00  0.72           N  
ATOM    353  CA  ALA A  23      19.390  25.298  -3.289  1.00  0.72           C  
ATOM    354  C   ALA A  23      20.324  24.999  -2.118  1.00  0.72           C  
ATOM    355  O   ALA A  23      21.326  24.291  -2.277  1.00  0.72           O  
ATOM    356  CB  ALA A  23      19.662  26.685  -3.820  1.00  0.72           C  
ATOM    357  H   ALA A  23      17.386  25.971  -2.850  1.00  0.72           H  
ATOM    358  HA  ALA A  23      19.588  24.570  -4.074  1.00  0.72           H  
ATOM    359 1HB  ALA A  23      20.703  26.755  -4.133  1.00  0.72           H  
ATOM    360 2HB  ALA A  23      19.012  26.883  -4.670  1.00  0.72           H  
ATOM    361 3HB  ALA A  23      19.468  27.415  -3.031  1.00  0.72           H  
ATOM    362  N   GLY A  24      19.973  25.485  -0.921  1.00  0.71           N  
ATOM    363  CA  GLY A  24      20.779  25.254   0.268  1.00  0.71           C  
ATOM    364  C   GLY A  24      20.900  23.773   0.572  1.00  0.71           C  
ATOM    365  O   GLY A  24      22.009  23.254   0.758  1.00  0.71           O  
ATOM    366  H   GLY A  24      19.142  26.080  -0.802  1.00  0.71           H  
ATOM    367 1HA  GLY A  24      21.768  25.687   0.125  1.00  0.71           H  
ATOM    368 2HA  GLY A  24      20.322  25.767   1.113  1.00  0.71           H  
ATOM    369  N   HIS A  25      19.748  23.100   0.627  1.00  0.69           N  
ATOM    370  CA  HIS A  25      19.696  21.684   0.949  1.00  0.69           C  
ATOM    371  C   HIS A  25      20.291  20.848  -0.167  1.00  0.69           C  
ATOM    372  O   HIS A  25      21.016  19.891   0.091  1.00  0.69           O  
ATOM    373  CB  HIS A  25      18.247  21.241   1.158  1.00  0.69           C  
ATOM    374  CG  HIS A  25      17.593  21.733   2.401  1.00  0.69           C  
ATOM    375  ND1 HIS A  25      17.086  22.995   2.508  1.00  0.69           N  
ATOM    376  CD2 HIS A  25      17.334  21.118   3.581  1.00  0.69           C  
ATOM    377  CE1 HIS A  25      16.541  23.155   3.698  1.00  0.69           C  
ATOM    378  NE2 HIS A  25      16.677  22.027   4.377  1.00  0.69           N  
ATOM    379  H   HIS A  25      18.877  23.611   0.453  1.00  0.69           H  
ATOM    380  HA  HIS A  25      20.260  21.490   1.860  1.00  0.69           H  
ATOM    381 1HB  HIS A  25      17.647  21.593   0.312  1.00  0.69           H  
ATOM    382 2HB  HIS A  25      18.199  20.155   1.162  1.00  0.69           H  
ATOM    383  HD1 HIS A  25      17.107  23.705   1.777  1.00  0.69           H  
ATOM    384  HD2 HIS A  25      17.538  20.113   3.956  1.00  0.69           H  
ATOM    385  HE1 HIS A  25      16.072  24.102   3.967  1.00  0.69           H  
ATOM    386  N   GLY A  26      20.021  21.232  -1.408  1.00  0.67           N  
ATOM    387  CA  GLY A  26      20.491  20.520  -2.584  1.00  0.67           C  
ATOM    388  C   GLY A  26      21.980  20.414  -2.519  1.00  0.67           C  
ATOM    389  O   GLY A  26      22.555  19.325  -2.656  1.00  0.67           O  
ATOM    390  H   GLY A  26      19.433  22.039  -1.568  1.00  0.67           H  
ATOM    391 1HA  GLY A  26      20.050  19.527  -2.640  1.00  0.67           H  
ATOM    392 2HA  GLY A  26      20.188  21.074  -3.470  1.00  0.67           H  
ATOM    393  N   HIS A  27      22.609  21.557  -2.308  1.00  0.66           N  
ATOM    394  CA  HIS A  27      24.032  21.606  -2.198  1.00  0.66           C  
ATOM    395  C   HIS A  27      24.546  20.767  -1.054  1.00  0.66           C  
ATOM    396  O   HIS A  27      25.441  19.948  -1.263  1.00  0.66           O  
ATOM    397  CB  HIS A  27      24.508  23.020  -1.986  1.00  0.66           C  
ATOM    398  CG  HIS A  27      25.953  23.036  -1.757  1.00  0.66           C  
ATOM    399  ND1 HIS A  27      26.860  22.816  -2.753  1.00  0.66           N  
ATOM    400  CD2 HIS A  27      26.666  23.201  -0.623  1.00  0.66           C  
ATOM    401  CE1 HIS A  27      28.066  22.840  -2.248  1.00  0.66           C  
ATOM    402  NE2 HIS A  27      27.975  23.071  -0.958  1.00  0.66           N  
ATOM    403  H   HIS A  27      22.078  22.428  -2.219  1.00  0.66           H  
ATOM    404  HA  HIS A  27      24.479  21.229  -3.118  1.00  0.66           H  
ATOM    405 1HB  HIS A  27      24.250  23.610  -2.835  1.00  0.66           H  
ATOM    406 2HB  HIS A  27      24.005  23.454  -1.118  1.00  0.66           H  
ATOM    407  HD1 HIS A  27      26.658  22.620  -3.714  1.00  0.66           H  
ATOM    408  HD2 HIS A  27      26.379  23.383   0.414  1.00  0.66           H  
ATOM    409  HE1 HIS A  27      28.915  22.677  -2.876  1.00  0.66           H  
ATOM    410  N   GLU A  28      24.002  20.952   0.155  1.00  0.65           N  
ATOM    411  CA  GLU A  28      24.516  20.191   1.282  1.00  0.65           C  
ATOM    412  C   GLU A  28      24.398  18.680   1.057  1.00  0.65           C  
ATOM    413  O   GLU A  28      25.300  17.925   1.435  1.00  0.65           O  
ATOM    414  CB  GLU A  28      23.861  20.612   2.597  1.00  0.65           C  
ATOM    415  CG  GLU A  28      24.480  19.885   3.798  1.00  0.65           C  
ATOM    416  CD  GLU A  28      24.066  20.378   5.175  1.00  0.65           C  
ATOM    417  OE1 GLU A  28      23.418  21.395   5.297  1.00  0.65           O  
ATOM    418  OE2 GLU A  28      24.403  19.697   6.123  1.00  0.65           O  
ATOM    419  H   GLU A  28      23.252  21.634   0.293  1.00  0.65           H  
ATOM    420  HA  GLU A  28      25.574  20.427   1.373  1.00  0.65           H  
ATOM    421 1HB  GLU A  28      23.968  21.688   2.737  1.00  0.65           H  
ATOM    422 2HB  GLU A  28      22.792  20.384   2.562  1.00  0.65           H  
ATOM    423 1HG  GLU A  28      24.241  18.838   3.708  1.00  0.65           H  
ATOM    424 2HG  GLU A  28      25.556  19.970   3.721  1.00  0.65           H  
ATOM    425  N   VAL A  29      23.312  18.230   0.420  1.00  0.64           N  
ATOM    426  CA  VAL A  29      23.165  16.810   0.130  1.00  0.64           C  
ATOM    427  C   VAL A  29      24.251  16.333  -0.837  1.00  0.64           C  
ATOM    428  O   VAL A  29      24.888  15.310  -0.588  1.00  0.64           O  
ATOM    429  CB  VAL A  29      21.759  16.503  -0.448  1.00  0.64           C  
ATOM    430  CG1 VAL A  29      21.678  15.044  -0.976  1.00  0.64           C  
ATOM    431  CG2 VAL A  29      20.703  16.675   0.651  1.00  0.64           C  
ATOM    432  H   VAL A  29      22.577  18.881   0.145  1.00  0.64           H  
ATOM    433  HA  VAL A  29      23.274  16.267   1.061  1.00  0.64           H  
ATOM    434  HB  VAL A  29      21.563  17.191  -1.276  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29      20.684  14.869  -1.384  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29      22.420  14.898  -1.761  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29      21.860  14.346  -0.174  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29      19.725  16.483   0.245  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29      20.909  15.976   1.454  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29      20.735  17.684   1.037  1.00  0.64           H  
ATOM    441  N   LEU A  30      24.504  17.060  -1.927  1.00  0.64           N  
ATOM    442  CA  LEU A  30      25.545  16.586  -2.838  1.00  0.64           C  
ATOM    443  C   LEU A  30      26.942  16.724  -2.262  1.00  0.64           C  
ATOM    444  O   LEU A  30      27.807  15.878  -2.490  1.00  0.64           O  
ATOM    445  CB  LEU A  30      25.490  17.299  -4.166  1.00  0.64           C  
ATOM    446  CG  LEU A  30      24.291  16.978  -4.989  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      24.352  17.781  -6.202  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      24.254  15.483  -5.315  1.00  0.64           C  
ATOM    449  H   LEU A  30      23.970  17.912  -2.124  1.00  0.64           H  
ATOM    450  HA  LEU A  30      25.364  15.531  -3.027  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      25.506  18.378  -3.987  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      26.370  17.022  -4.727  1.00  0.64           H  
ATOM    453  HG  LEU A  30      23.388  17.257  -4.439  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      23.486  17.565  -6.800  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      24.381  18.837  -5.940  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      25.232  17.520  -6.751  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      23.373  15.266  -5.923  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      25.156  15.208  -5.868  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      24.208  14.908  -4.388  1.00  0.64           H  
ATOM    460  N   MET A  31      27.170  17.772  -1.485  1.00  0.64           N  
ATOM    461  CA  MET A  31      28.466  17.973  -0.873  1.00  0.64           C  
ATOM    462  C   MET A  31      28.774  16.785   0.030  1.00  0.64           C  
ATOM    463  O   MET A  31      29.819  16.142  -0.111  1.00  0.64           O  
ATOM    464  CB  MET A  31      28.450  19.270  -0.078  1.00  0.64           C  
ATOM    465  CG  MET A  31      29.704  19.580   0.629  1.00  0.64           C  
ATOM    466  SD  MET A  31      29.520  20.982   1.708  1.00  0.64           S  
ATOM    467  CE  MET A  31      28.492  20.191   2.951  1.00  0.64           C  
ATOM    468  H   MET A  31      26.437  18.455  -1.324  1.00  0.64           H  
ATOM    469  HA  MET A  31      29.227  18.023  -1.652  1.00  0.64           H  
ATOM    470 1HB  MET A  31      28.221  20.098  -0.746  1.00  0.64           H  
ATOM    471 2HB  MET A  31      27.651  19.225   0.660  1.00  0.64           H  
ATOM    472 1HG  MET A  31      29.960  18.717   1.228  1.00  0.64           H  
ATOM    473 2HG  MET A  31      30.509  19.776  -0.081  1.00  0.64           H  
ATOM    474 1HE  MET A  31      28.240  20.905   3.734  1.00  0.64           H  
ATOM    475 2HE  MET A  31      27.580  19.825   2.484  1.00  0.64           H  
ATOM    476 3HE  MET A  31      29.032  19.346   3.385  1.00  0.64           H  
ATOM    477  N   ARG A  32      27.827  16.445   0.917  1.00  0.64           N  
ATOM    478  CA  ARG A  32      28.007  15.305   1.800  1.00  0.64           C  
ATOM    479  C   ARG A  32      28.097  13.999   1.027  1.00  0.64           C  
ATOM    480  O   ARG A  32      28.900  13.139   1.366  1.00  0.64           O  
ATOM    481  CB  ARG A  32      26.892  15.217   2.814  1.00  0.64           C  
ATOM    482  CG  ARG A  32      26.930  16.254   3.899  1.00  0.64           C  
ATOM    483  CD  ARG A  32      25.817  16.053   4.820  1.00  0.64           C  
ATOM    484  NE  ARG A  32      25.755  17.063   5.861  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      26.418  17.025   7.021  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      27.217  16.019   7.325  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      26.242  18.026   7.849  1.00  0.64           N  
ATOM    488  H   ARG A  32      26.968  16.993   0.993  1.00  0.64           H  
ATOM    489  HA  ARG A  32      28.940  15.446   2.346  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      25.943  15.340   2.294  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      26.892  14.228   3.278  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      27.867  16.179   4.450  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      26.840  17.250   3.457  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      24.914  16.097   4.244  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      25.897  15.076   5.291  1.00  0.64           H  
ATOM    496  HE  ARG A  32      25.164  17.892   5.715  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      27.345  15.256   6.672  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      27.705  16.015   8.209  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      25.607  18.783   7.556  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      26.712  18.051   8.740  1.00  0.64           H  
ATOM    501  N   LEU A  33      27.322  13.848  -0.048  1.00  0.63           N  
ATOM    502  CA  LEU A  33      27.396  12.624  -0.832  1.00  0.63           C  
ATOM    503  C   LEU A  33      28.826  12.420  -1.300  1.00  0.63           C  
ATOM    504  O   LEU A  33      29.404  11.346  -1.130  1.00  0.63           O  
ATOM    505  CB  LEU A  33      26.505  12.725  -2.072  1.00  0.63           C  
ATOM    506  CG  LEU A  33      26.497  11.528  -2.995  1.00  0.63           C  
ATOM    507  CD1 LEU A  33      25.870  10.336  -2.257  1.00  0.63           C  
ATOM    508  CD2 LEU A  33      25.759  11.894  -4.276  1.00  0.63           C  
ATOM    509  H   LEU A  33      26.646  14.564  -0.310  1.00  0.63           H  
ATOM    510  HA  LEU A  33      27.103  11.779  -0.216  1.00  0.63           H  
ATOM    511 1HB  LEU A  33      25.481  12.915  -1.749  1.00  0.63           H  
ATOM    512 2HB  LEU A  33      26.836  13.572  -2.662  1.00  0.63           H  
ATOM    513  HG  LEU A  33      27.523  11.257  -3.248  1.00  0.63           H  
ATOM    514 1HD1 LEU A  33      25.870   9.463  -2.905  1.00  0.63           H  
ATOM    515 2HD1 LEU A  33      26.449  10.123  -1.362  1.00  0.63           H  
ATOM    516 3HD1 LEU A  33      24.845  10.577  -1.977  1.00  0.63           H  
ATOM    517 1HD2 LEU A  33      25.751  11.042  -4.956  1.00  0.63           H  
ATOM    518 2HD2 LEU A  33      24.752  12.180  -4.037  1.00  0.63           H  
ATOM    519 3HD2 LEU A  33      26.266  12.736  -4.751  1.00  0.63           H  
ATOM    520  N   PHE A  34      29.403  13.472  -1.878  1.00  0.63           N  
ATOM    521  CA  PHE A  34      30.753  13.425  -2.410  1.00  0.63           C  
ATOM    522  C   PHE A  34      31.780  13.174  -1.303  1.00  0.63           C  
ATOM    523  O   PHE A  34      32.759  12.464  -1.501  1.00  0.63           O  
ATOM    524  CB  PHE A  34      31.078  14.730  -3.132  1.00  0.63           C  
ATOM    525  CG  PHE A  34      30.268  14.960  -4.399  1.00  0.63           C  
ATOM    526  CD1 PHE A  34      29.485  13.958  -4.951  1.00  0.63           C  
ATOM    527  CD2 PHE A  34      30.319  16.176  -5.051  1.00  0.63           C  
ATOM    528  CE1 PHE A  34      28.771  14.167  -6.120  1.00  0.63           C  
ATOM    529  CE2 PHE A  34      29.633  16.380  -6.207  1.00  0.63           C  
ATOM    530  CZ  PHE A  34      28.848  15.383  -6.752  1.00  0.63           C  
ATOM    531  H   PHE A  34      28.871  14.338  -1.975  1.00  0.63           H  
ATOM    532  HA  PHE A  34      30.813  12.604  -3.126  1.00  0.63           H  
ATOM    533 1HB  PHE A  34      30.894  15.567  -2.456  1.00  0.63           H  
ATOM    534 2HB  PHE A  34      32.128  14.739  -3.392  1.00  0.63           H  
ATOM    535  HD1 PHE A  34      29.435  13.007  -4.449  1.00  0.63           H  
ATOM    536  HD2 PHE A  34      30.932  16.971  -4.643  1.00  0.63           H  
ATOM    537  HE1 PHE A  34      28.160  13.367  -6.536  1.00  0.63           H  
ATOM    538  HE2 PHE A  34      29.719  17.327  -6.693  1.00  0.63           H  
ATOM    539  HZ  PHE A  34      28.300  15.559  -7.675  1.00  0.63           H  
ATOM    540  N   HIS A  35      31.578  13.765  -0.128  1.00  0.63           N  
ATOM    541  CA  HIS A  35      32.533  13.571   0.959  1.00  0.63           C  
ATOM    542  C   HIS A  35      32.470  12.165   1.567  1.00  0.63           C  
ATOM    543  O   HIS A  35      33.504  11.551   1.842  1.00  0.63           O  
ATOM    544  CB  HIS A  35      32.282  14.585   2.077  1.00  0.63           C  
ATOM    545  CG  HIS A  35      32.584  15.973   1.691  1.00  0.63           C  
ATOM    546  ND1 HIS A  35      32.171  17.056   2.432  1.00  0.63           N  
ATOM    547  CD2 HIS A  35      33.242  16.472   0.629  1.00  0.63           C  
ATOM    548  CE1 HIS A  35      32.568  18.157   1.838  1.00  0.63           C  
ATOM    549  NE2 HIS A  35      33.217  17.826   0.744  1.00  0.63           N  
ATOM    550  H   HIS A  35      30.773  14.378   0.001  1.00  0.63           H  
ATOM    551  HA  HIS A  35      33.542  13.722   0.580  1.00  0.63           H  
ATOM    552 1HB  HIS A  35      31.234  14.532   2.376  1.00  0.63           H  
ATOM    553 2HB  HIS A  35      32.883  14.326   2.945  1.00  0.63           H  
ATOM    554  HD2 HIS A  35      33.702  15.900  -0.177  1.00  0.63           H  
ATOM    555  HE1 HIS A  35      32.386  19.172   2.189  1.00  0.63           H  
ATOM    556  HE2 HIS A  35      33.631  18.465   0.079  1.00  0.63           H  
ATOM    557  N   ASP A  36      31.256  11.650   1.768  1.00  0.63           N  
ATOM    558  CA  ASP A  36      31.062  10.333   2.366  1.00  0.63           C  
ATOM    559  C   ASP A  36      31.360   9.211   1.377  1.00  0.63           C  
ATOM    560  O   ASP A  36      31.891   8.162   1.752  1.00  0.63           O  
ATOM    561  CB  ASP A  36      29.631  10.169   2.891  1.00  0.63           C  
ATOM    562  CG  ASP A  36      29.289  11.056   4.108  1.00  0.63           C  
ATOM    563  OD1 ASP A  36      30.180  11.626   4.687  1.00  0.63           O  
ATOM    564  OD2 ASP A  36      28.114  11.125   4.475  1.00  0.63           O  
ATOM    565  H   ASP A  36      30.438  12.200   1.519  1.00  0.63           H  
ATOM    566  HA  ASP A  36      31.750  10.235   3.205  1.00  0.63           H  
ATOM    567 1HB  ASP A  36      28.937  10.419   2.081  1.00  0.63           H  
ATOM    568 2HB  ASP A  36      29.460   9.124   3.148  1.00  0.63           H  
ATOM    569  N   HIS A  37      31.025   9.435   0.108  1.00  0.63           N  
ATOM    570  CA  HIS A  37      31.199   8.442  -0.936  1.00  0.63           C  
ATOM    571  C   HIS A  37      31.856   9.046  -2.186  1.00  0.63           C  
ATOM    572  O   HIS A  37      31.186   9.147  -3.215  1.00  0.63           O  
ATOM    573  CB  HIS A  37      29.833   7.883  -1.354  1.00  0.63           C  
ATOM    574  CG  HIS A  37      29.019   7.290  -0.248  1.00  0.63           C  
ATOM    575  ND1 HIS A  37      29.287   6.059   0.303  1.00  0.63           N  
ATOM    576  CD2 HIS A  37      27.937   7.772   0.411  1.00  0.63           C  
ATOM    577  CE1 HIS A  37      28.403   5.804   1.251  1.00  0.63           C  
ATOM    578  NE2 HIS A  37      27.574   6.830   1.338  1.00  0.63           N  
ATOM    579  H   HIS A  37      30.591  10.318  -0.154  1.00  0.63           H  
ATOM    580  HA  HIS A  37      31.819   7.624  -0.575  1.00  0.63           H  
ATOM    581 1HB  HIS A  37      29.244   8.687  -1.807  1.00  0.63           H  
ATOM    582 2HB  HIS A  37      29.972   7.115  -2.116  1.00  0.63           H  
ATOM    583  HD1 HIS A  37      30.028   5.439   0.038  1.00  0.63           H  
ATOM    584  HD2 HIS A  37      27.373   8.699   0.327  1.00  0.63           H  
ATOM    585  HE1 HIS A  37      28.445   4.870   1.808  1.00  0.63           H  
ATOM    586  N   PRO A  38      33.166   9.392  -2.181  1.00  0.64           N  
ATOM    587  CA  PRO A  38      33.880  10.109  -3.244  1.00  0.64           C  
ATOM    588  C   PRO A  38      33.781   9.425  -4.594  1.00  0.64           C  
ATOM    589  O   PRO A  38      33.925  10.063  -5.630  1.00  0.64           O  
ATOM    590  CB  PRO A  38      35.328  10.100  -2.752  1.00  0.64           C  
ATOM    591  CG  PRO A  38      35.217   9.966  -1.252  1.00  0.64           C  
ATOM    592  CD  PRO A  38      34.028   9.058  -1.026  1.00  0.64           C  
ATOM    593  HA  PRO A  38      33.499  11.135  -3.319  1.00  0.64           H  
ATOM    594 1HB  PRO A  38      35.879   9.272  -3.219  1.00  0.64           H  
ATOM    595 2HB  PRO A  38      35.828  11.031  -3.056  1.00  0.64           H  
ATOM    596 1HG  PRO A  38      36.148   9.567  -0.828  1.00  0.64           H  
ATOM    597 2HG  PRO A  38      35.058  10.961  -0.794  1.00  0.64           H  
ATOM    598 1HD  PRO A  38      34.316   8.000  -1.040  1.00  0.64           H  
ATOM    599 2HD  PRO A  38      33.598   9.356  -0.087  1.00  0.64           H  
ATOM    600  N   GLU A  39      33.486   8.130  -4.603  1.00  0.64           N  
ATOM    601  CA  GLU A  39      33.334   7.387  -5.846  1.00  0.64           C  
ATOM    602  C   GLU A  39      32.209   7.995  -6.698  1.00  0.64           C  
ATOM    603  O   GLU A  39      32.205   7.878  -7.922  1.00  0.64           O  
ATOM    604  CB  GLU A  39      33.019   5.922  -5.531  1.00  0.64           C  
ATOM    605  CG  GLU A  39      31.644   5.714  -4.873  1.00  0.64           C  
ATOM    606  CD  GLU A  39      31.358   4.287  -4.492  1.00  0.64           C  
ATOM    607  OE1 GLU A  39      31.816   3.867  -3.459  1.00  0.64           O  
ATOM    608  OE2 GLU A  39      30.671   3.609  -5.236  1.00  0.64           O  
ATOM    609  H   GLU A  39      33.368   7.639  -3.733  1.00  0.64           H  
ATOM    610  HA  GLU A  39      34.267   7.446  -6.410  1.00  0.64           H  
ATOM    611 1HB  GLU A  39      33.048   5.337  -6.450  1.00  0.64           H  
ATOM    612 2HB  GLU A  39      33.778   5.522  -4.859  1.00  0.64           H  
ATOM    613 1HG  GLU A  39      31.574   6.343  -3.986  1.00  0.64           H  
ATOM    614 2HG  GLU A  39      30.893   6.042  -5.571  1.00  0.64           H  
ATOM    615  N   THR A  40      31.276   8.707  -6.056  1.00  0.65           N  
ATOM    616  CA  THR A  40      30.171   9.334  -6.756  1.00  0.65           C  
ATOM    617  C   THR A  40      30.648  10.461  -7.661  1.00  0.65           C  
ATOM    618  O   THR A  40      30.019  10.763  -8.666  1.00  0.65           O  
ATOM    619  CB  THR A  40      29.134   9.855  -5.759  1.00  0.65           C  
ATOM    620  OG1 THR A  40      29.763  10.732  -4.844  1.00  0.65           O  
ATOM    621  CG2 THR A  40      28.509   8.742  -5.022  1.00  0.65           C  
ATOM    622  H   THR A  40      31.332   8.806  -5.043  1.00  0.65           H  
ATOM    623  HA  THR A  40      29.689   8.580  -7.379  1.00  0.65           H  
ATOM    624  HB  THR A  40      28.366  10.408  -6.295  1.00  0.65           H  
ATOM    625  HG1 THR A  40      30.240  10.198  -4.169  1.00  0.65           H  
ATOM    626 1HG2 THR A  40      27.779   9.116  -4.325  1.00  0.65           H  
ATOM    627 2HG2 THR A  40      28.041   8.135  -5.740  1.00  0.65           H  
ATOM    628 3HG2 THR A  40      29.264   8.174  -4.486  1.00  0.65           H  
ATOM    629  N   LEU A  41      31.810  11.032  -7.370  1.00  0.66           N  
ATOM    630  CA  LEU A  41      32.367  12.102  -8.182  1.00  0.66           C  
ATOM    631  C   LEU A  41      32.656  11.581  -9.584  1.00  0.66           C  
ATOM    632  O   LEU A  41      32.515  12.304 -10.567  1.00  0.66           O  
ATOM    633  CB  LEU A  41      33.653  12.625  -7.528  1.00  0.66           C  
ATOM    634  CG  LEU A  41      33.475  13.410  -6.228  1.00  0.66           C  
ATOM    635  CD1 LEU A  41      34.808  13.610  -5.529  1.00  0.66           C  
ATOM    636  CD2 LEU A  41      32.934  14.742  -6.595  1.00  0.66           C  
ATOM    637  H   LEU A  41      32.341  10.714  -6.563  1.00  0.66           H  
ATOM    638  HA  LEU A  41      31.640  12.912  -8.248  1.00  0.66           H  
ATOM    639 1HB  LEU A  41      34.317  11.788  -7.339  1.00  0.66           H  
ATOM    640 2HB  LEU A  41      34.146  13.293  -8.238  1.00  0.66           H  
ATOM    641  HG  LEU A  41      32.793  12.884  -5.554  1.00  0.66           H  
ATOM    642 1HD1 LEU A  41      34.660  14.200  -4.623  1.00  0.66           H  
ATOM    643 2HD1 LEU A  41      35.227  12.637  -5.269  1.00  0.66           H  
ATOM    644 3HD1 LEU A  41      35.488  14.137  -6.195  1.00  0.66           H  
ATOM    645 1HD2 LEU A  41      32.820  15.330  -5.710  1.00  0.66           H  
ATOM    646 2HD2 LEU A  41      33.637  15.238  -7.255  1.00  0.66           H  
ATOM    647 3HD2 LEU A  41      31.978  14.629  -7.100  1.00  0.66           H  
ATOM    648  N   ASP A  42      32.978  10.291  -9.694  1.00  0.68           N  
ATOM    649  CA  ASP A  42      33.349   9.695 -10.964  1.00  0.68           C  
ATOM    650  C   ASP A  42      32.128   9.351 -11.813  1.00  0.68           C  
ATOM    651  O   ASP A  42      32.266   8.895 -12.951  1.00  0.68           O  
ATOM    652  CB  ASP A  42      34.215   8.454 -10.740  1.00  0.68           C  
ATOM    653  CG  ASP A  42      35.636   8.774 -10.202  1.00  0.68           C  
ATOM    654  OD1 ASP A  42      36.135   9.862 -10.426  1.00  0.68           O  
ATOM    655  OD2 ASP A  42      36.204   7.911  -9.576  1.00  0.68           O  
ATOM    656  H   ASP A  42      32.972   9.686  -8.874  1.00  0.68           H  
ATOM    657  HA  ASP A  42      33.946  10.413 -11.511  1.00  0.68           H  
ATOM    658 1HB  ASP A  42      33.714   7.798 -10.023  1.00  0.68           H  
ATOM    659 2HB  ASP A  42      34.308   7.903 -11.674  1.00  0.68           H  
ATOM    660  N   ARG A  43      30.927   9.531 -11.254  1.00  0.70           N  
ATOM    661  CA  ARG A  43      29.707   9.230 -11.978  1.00  0.70           C  
ATOM    662  C   ARG A  43      29.167  10.464 -12.698  1.00  0.70           C  
ATOM    663  O   ARG A  43      28.241  10.352 -13.503  1.00  0.70           O  
ATOM    664  CB  ARG A  43      28.638   8.694 -11.032  1.00  0.70           C  
ATOM    665  CG  ARG A  43      28.992   7.376 -10.315  1.00  0.70           C  
ATOM    666  CD  ARG A  43      29.027   6.215 -11.260  1.00  0.70           C  
ATOM    667  NE  ARG A  43      29.364   4.957 -10.592  1.00  0.70           N  
ATOM    668  CZ  ARG A  43      29.451   3.763 -11.189  1.00  0.70           C  
ATOM    669  NH1 ARG A  43      29.225   3.614 -12.481  1.00  0.70           N  
ATOM    670  NH2 ARG A  43      29.770   2.741 -10.428  1.00  0.70           N  
ATOM    671  H   ARG A  43      30.835   9.915 -10.315  1.00  0.70           H  
ATOM    672  HA  ARG A  43      29.925   8.463 -12.720  1.00  0.70           H  
ATOM    673 1HB  ARG A  43      28.442   9.437 -10.263  1.00  0.70           H  
ATOM    674 2HB  ARG A  43      27.712   8.545 -11.580  1.00  0.70           H  
ATOM    675 1HG  ARG A  43      29.975   7.472  -9.844  1.00  0.70           H  
ATOM    676 2HG  ARG A  43      28.242   7.169  -9.546  1.00  0.70           H  
ATOM    677 1HD  ARG A  43      28.053   6.095 -11.729  1.00  0.70           H  
ATOM    678 2HD  ARG A  43      29.777   6.403 -12.028  1.00  0.70           H  
ATOM    679  HE  ARG A  43      29.556   4.955  -9.582  1.00  0.70           H  
ATOM    680 1HH1 ARG A  43      28.970   4.412 -13.052  1.00  0.70           H  
ATOM    681 2HH1 ARG A  43      29.297   2.700 -12.905  1.00  0.70           H  
ATOM    682 1HH2 ARG A  43      29.923   2.929  -9.428  1.00  0.70           H  
ATOM    683 2HH2 ARG A  43      29.854   1.814 -10.816  1.00  0.70           H  
ATOM    684  N   PHE A  44      29.749  11.643 -12.435  1.00  0.72           N  
ATOM    685  CA  PHE A  44      29.230  12.849 -13.069  1.00  0.72           C  
ATOM    686  C   PHE A  44      30.356  13.633 -13.719  1.00  0.72           C  
ATOM    687  O   PHE A  44      31.183  14.220 -13.028  1.00  0.72           O  
ATOM    688  CB  PHE A  44      28.556  13.739 -12.035  1.00  0.72           C  
ATOM    689  CG  PHE A  44      27.455  13.062 -11.258  1.00  0.72           C  
ATOM    690  CD1 PHE A  44      27.746  12.501 -10.025  1.00  0.72           C  
ATOM    691  CD2 PHE A  44      26.165  12.948 -11.750  1.00  0.72           C  
ATOM    692  CE1 PHE A  44      26.782  11.848  -9.288  1.00  0.72           C  
ATOM    693  CE2 PHE A  44      25.191  12.290 -11.020  1.00  0.72           C  
ATOM    694  CZ  PHE A  44      25.499  11.739  -9.785  1.00  0.72           C  
ATOM    695  H   PHE A  44      30.545  11.710 -11.794  1.00  0.72           H  
ATOM    696  HA  PHE A  44      28.511  12.571 -13.839  1.00  0.72           H  
ATOM    697 1HB  PHE A  44      29.310  14.070 -11.327  1.00  0.72           H  
ATOM    698 2HB  PHE A  44      28.142  14.621 -12.522  1.00  0.72           H  
ATOM    699  HD1 PHE A  44      28.761  12.584  -9.637  1.00  0.72           H  
ATOM    700  HD2 PHE A  44      25.923  13.375 -12.724  1.00  0.72           H  
ATOM    701  HE1 PHE A  44      27.041  11.416  -8.320  1.00  0.72           H  
ATOM    702  HE2 PHE A  44      24.179  12.201 -11.421  1.00  0.72           H  
ATOM    703  HZ  PHE A  44      24.734  11.219  -9.210  1.00  0.72           H  
ATOM    704  N   ASP A  45      30.345  13.755 -15.044  1.00  0.73           N  
ATOM    705  CA  ASP A  45      31.445  14.439 -15.739  1.00  0.73           C  
ATOM    706  C   ASP A  45      31.684  15.878 -15.290  1.00  0.73           C  
ATOM    707  O   ASP A  45      32.807  16.376 -15.362  1.00  0.73           O  
ATOM    708  CB  ASP A  45      31.239  14.403 -17.255  1.00  0.73           C  
ATOM    709  CG  ASP A  45      31.537  13.022 -17.892  1.00  0.73           C  
ATOM    710  OD1 ASP A  45      32.161  12.182 -17.243  1.00  0.73           O  
ATOM    711  OD2 ASP A  45      31.148  12.818 -19.011  1.00  0.73           O  
ATOM    712  H   ASP A  45      29.612  13.307 -15.579  1.00  0.73           H  
ATOM    713  HA  ASP A  45      32.355  13.890 -15.528  1.00  0.73           H  
ATOM    714 1HB  ASP A  45      30.210  14.680 -17.487  1.00  0.73           H  
ATOM    715 2HB  ASP A  45      31.886  15.147 -17.721  1.00  0.73           H  
ATOM    716  N   LYS A  46      30.643  16.548 -14.814  1.00  0.74           N  
ATOM    717  CA  LYS A  46      30.784  17.931 -14.393  1.00  0.74           C  
ATOM    718  C   LYS A  46      31.351  18.096 -12.982  1.00  0.74           C  
ATOM    719  O   LYS A  46      31.691  19.216 -12.590  1.00  0.74           O  
ATOM    720  CB  LYS A  46      29.436  18.642 -14.469  1.00  0.74           C  
ATOM    721  CG  LYS A  46      28.921  18.880 -15.889  1.00  0.74           C  
ATOM    722  CD  LYS A  46      27.568  19.582 -15.871  1.00  0.74           C  
ATOM    723  CE  LYS A  46      27.706  20.988 -15.312  1.00  0.74           C  
ATOM    724  NZ  LYS A  46      28.457  21.901 -16.223  1.00  0.74           N  
ATOM    725  H   LYS A  46      29.746  16.094 -14.752  1.00  0.74           H  
ATOM    726  HA  LYS A  46      31.471  18.424 -15.081  1.00  0.74           H  
ATOM    727 1HB  LYS A  46      28.690  18.057 -13.927  1.00  0.74           H  
ATOM    728 2HB  LYS A  46      29.512  19.608 -13.969  1.00  0.74           H  
ATOM    729 1HG  LYS A  46      29.634  19.501 -16.432  1.00  0.74           H  
ATOM    730 2HG  LYS A  46      28.824  17.927 -16.408  1.00  0.74           H  
ATOM    731 1HD  LYS A  46      27.166  19.637 -16.883  1.00  0.74           H  
ATOM    732 2HD  LYS A  46      26.872  19.021 -15.248  1.00  0.74           H  
ATOM    733 1HE  LYS A  46      26.719  21.408 -15.124  1.00  0.74           H  
ATOM    734 2HE  LYS A  46      28.246  20.924 -14.370  1.00  0.74           H  
ATOM    735 1HZ  LYS A  46      28.535  22.812 -15.753  1.00  0.74           H  
ATOM    736 2HZ  LYS A  46      29.378  21.540 -16.382  1.00  0.74           H  
ATOM    737 3HZ  LYS A  46      27.977  22.004 -17.096  1.00  0.74           H  
ATOM    738  N   PHE A  47      31.441  17.007 -12.203  1.00  0.75           N  
ATOM    739  CA  PHE A  47      31.900  17.145 -10.825  1.00  0.75           C  
ATOM    740  C   PHE A  47      33.171  16.354 -10.533  1.00  0.75           C  
ATOM    741  O   PHE A  47      33.679  16.389  -9.416  1.00  0.75           O  
ATOM    742  CB  PHE A  47      30.794  16.741  -9.853  1.00  0.75           C  
ATOM    743  CG  PHE A  47      29.541  17.519 -10.116  1.00  0.75           C  
ATOM    744  CD1 PHE A  47      28.340  16.887 -10.369  1.00  0.75           C  
ATOM    745  CD2 PHE A  47      29.589  18.884 -10.225  1.00  0.75           C  
ATOM    746  CE1 PHE A  47      27.224  17.609 -10.696  1.00  0.75           C  
ATOM    747  CE2 PHE A  47      28.493  19.605 -10.554  1.00  0.75           C  
ATOM    748  CZ  PHE A  47      27.304  18.974 -10.791  1.00  0.75           C  
ATOM    749  H   PHE A  47      31.199  16.084 -12.561  1.00  0.75           H  
ATOM    750  HA  PHE A  47      32.120  18.194 -10.646  1.00  0.75           H  
ATOM    751 1HB  PHE A  47      30.576  15.678  -9.967  1.00  0.75           H  
ATOM    752 2HB  PHE A  47      31.113  16.900  -8.834  1.00  0.75           H  
ATOM    753  HD1 PHE A  47      28.281  15.815 -10.303  1.00  0.75           H  
ATOM    754  HD2 PHE A  47      30.532  19.390 -10.069  1.00  0.75           H  
ATOM    755  HE1 PHE A  47      26.283  17.100 -10.892  1.00  0.75           H  
ATOM    756  HE2 PHE A  47      28.569  20.682 -10.639  1.00  0.75           H  
ATOM    757  HZ  PHE A  47      26.433  19.558 -11.061  1.00  0.75           H  
ATOM    758  N   LYS A  48      33.747  15.729 -11.558  1.00  0.76           N  
ATOM    759  CA  LYS A  48      34.974  14.936 -11.409  1.00  0.76           C  
ATOM    760  C   LYS A  48      36.152  15.766 -10.909  1.00  0.76           C  
ATOM    761  O   LYS A  48      37.094  15.236 -10.318  1.00  0.76           O  
ATOM    762  CB  LYS A  48      35.343  14.262 -12.736  1.00  0.76           C  
ATOM    763  CG  LYS A  48      34.439  13.119 -13.104  1.00  0.76           C  
ATOM    764  CD  LYS A  48      34.743  12.499 -14.463  1.00  0.76           C  
ATOM    765  CE  LYS A  48      33.784  11.327 -14.732  1.00  0.76           C  
ATOM    766  NZ  LYS A  48      33.907  10.779 -16.111  1.00  0.76           N  
ATOM    767  H   LYS A  48      33.292  15.762 -12.463  1.00  0.76           H  
ATOM    768  HA  LYS A  48      34.779  14.151 -10.675  1.00  0.76           H  
ATOM    769 1HB  LYS A  48      35.295  14.995 -13.543  1.00  0.76           H  
ATOM    770 2HB  LYS A  48      36.363  13.886 -12.686  1.00  0.76           H  
ATOM    771 1HG  LYS A  48      34.549  12.361 -12.348  1.00  0.76           H  
ATOM    772 2HG  LYS A  48      33.424  13.452 -13.090  1.00  0.76           H  
ATOM    773 1HD  LYS A  48      34.629  13.246 -15.250  1.00  0.76           H  
ATOM    774 2HD  LYS A  48      35.764  12.129 -14.475  1.00  0.76           H  
ATOM    775 1HE  LYS A  48      34.011  10.536 -14.026  1.00  0.76           H  
ATOM    776 2HE  LYS A  48      32.756  11.656 -14.572  1.00  0.76           H  
ATOM    777 1HZ  LYS A  48      33.255  10.023 -16.227  1.00  0.76           H  
ATOM    778 2HZ  LYS A  48      33.661  11.518 -16.789  1.00  0.76           H  
ATOM    779 3HZ  LYS A  48      34.836  10.455 -16.283  1.00  0.76           H  
ATOM    780  N   GLY A  49      36.111  17.072 -11.168  1.00  0.78           N  
ATOM    781  CA  GLY A  49      37.161  17.990 -10.751  1.00  0.78           C  
ATOM    782  C   GLY A  49      36.955  18.551  -9.336  1.00  0.78           C  
ATOM    783  O   GLY A  49      37.764  19.358  -8.872  1.00  0.78           O  
ATOM    784  H   GLY A  49      35.310  17.436 -11.664  1.00  0.78           H  
ATOM    785 1HA  GLY A  49      38.122  17.478 -10.801  1.00  0.78           H  
ATOM    786 2HA  GLY A  49      37.211  18.815 -11.460  1.00  0.78           H  
ATOM    787  N   LEU A  50      35.884  18.145  -8.646  1.00  0.80           N  
ATOM    788  CA  LEU A  50      35.625  18.669  -7.308  1.00  0.80           C  
ATOM    789  C   LEU A  50      36.134  17.707  -6.255  1.00  0.80           C  
ATOM    790  O   LEU A  50      35.541  16.657  -6.032  1.00  0.80           O  
ATOM    791  CB  LEU A  50      34.129  18.858  -7.071  1.00  0.80           C  
ATOM    792  CG  LEU A  50      33.383  19.756  -8.026  1.00  0.80           C  
ATOM    793  CD1 LEU A  50      31.905  19.792  -7.630  1.00  0.80           C  
ATOM    794  CD2 LEU A  50      33.981  21.118  -7.981  1.00  0.80           C  
ATOM    795  H   LEU A  50      35.231  17.472  -9.043  1.00  0.80           H  
ATOM    796  HA  LEU A  50      36.139  19.622  -7.188  1.00  0.80           H  
ATOM    797 1HB  LEU A  50      33.649  17.878  -7.095  1.00  0.80           H  
ATOM    798 2HB  LEU A  50      34.012  19.270  -6.088  1.00  0.80           H  
ATOM    799  HG  LEU A  50      33.461  19.361  -9.036  1.00  0.80           H  
ATOM    800 1HD1 LEU A  50      31.363  20.442  -8.310  1.00  0.80           H  
ATOM    801 2HD1 LEU A  50      31.490  18.797  -7.665  1.00  0.80           H  
ATOM    802 3HD1 LEU A  50      31.812  20.176  -6.645  1.00  0.80           H  
ATOM    803 1HD2 LEU A  50      33.450  21.769  -8.671  1.00  0.80           H  
ATOM    804 2HD2 LEU A  50      33.895  21.506  -6.978  1.00  0.80           H  
ATOM    805 3HD2 LEU A  50      35.032  21.064  -8.268  1.00  0.80           H  
ATOM    806  N   LYS A  51      37.237  18.053  -5.607  1.00  0.82           N  
ATOM    807  CA  LYS A  51      37.839  17.149  -4.643  1.00  0.82           C  
ATOM    808  C   LYS A  51      37.679  17.684  -3.223  1.00  0.82           C  
ATOM    809  O   LYS A  51      37.562  16.916  -2.266  1.00  0.82           O  
ATOM    810  CB  LYS A  51      39.319  16.974  -4.965  1.00  0.82           C  
ATOM    811  CG  LYS A  51      39.599  16.470  -6.390  1.00  0.82           C  
ATOM    812  CD  LYS A  51      39.001  15.090  -6.688  1.00  0.82           C  
ATOM    813  CE  LYS A  51      39.389  14.654  -8.108  1.00  0.82           C  
ATOM    814  NZ  LYS A  51      38.786  13.338  -8.505  1.00  0.82           N  
ATOM    815  H   LYS A  51      37.691  18.943  -5.797  1.00  0.82           H  
ATOM    816  HA  LYS A  51      37.340  16.182  -4.699  1.00  0.82           H  
ATOM    817 1HB  LYS A  51      39.827  17.932  -4.847  1.00  0.82           H  
ATOM    818 2HB  LYS A  51      39.766  16.275  -4.260  1.00  0.82           H  
ATOM    819 1HG  LYS A  51      39.184  17.188  -7.106  1.00  0.82           H  
ATOM    820 2HG  LYS A  51      40.675  16.424  -6.545  1.00  0.82           H  
ATOM    821 1HD  LYS A  51      39.366  14.359  -5.969  1.00  0.82           H  
ATOM    822 2HD  LYS A  51      37.911  15.138  -6.620  1.00  0.82           H  
ATOM    823 1HE  LYS A  51      39.057  15.421  -8.801  1.00  0.82           H  
ATOM    824 2HE  LYS A  51      40.473  14.574  -8.169  1.00  0.82           H  
ATOM    825 1HZ  LYS A  51      39.069  13.115  -9.450  1.00  0.82           H  
ATOM    826 2HZ  LYS A  51      39.098  12.613  -7.881  1.00  0.82           H  
ATOM    827 3HZ  LYS A  51      37.771  13.392  -8.472  1.00  0.82           H  
ATOM    828  N   THR A  52      37.666  19.009  -3.095  1.00  0.82           N  
ATOM    829  CA  THR A  52      37.618  19.647  -1.792  1.00  0.82           C  
ATOM    830  C   THR A  52      36.265  20.305  -1.544  1.00  0.82           C  
ATOM    831  O   THR A  52      35.633  20.754  -2.503  1.00  0.82           O  
ATOM    832  CB  THR A  52      38.678  20.752  -1.737  1.00  0.82           C  
ATOM    833  OG1 THR A  52      38.354  21.731  -2.740  1.00  0.82           O  
ATOM    834  CG2 THR A  52      40.041  20.176  -2.034  1.00  0.82           C  
ATOM    835  H   THR A  52      37.758  19.591  -3.927  1.00  0.82           H  
ATOM    836  HA  THR A  52      37.836  18.889  -1.052  1.00  0.82           H  
ATOM    837  HB  THR A  52      38.687  21.225  -0.763  1.00  0.82           H  
ATOM    838  HG1 THR A  52      38.434  21.293  -3.625  1.00  0.82           H  
ATOM    839 1HG2 THR A  52      40.785  20.971  -2.013  1.00  0.82           H  
ATOM    840 2HG2 THR A  52      40.289  19.424  -1.284  1.00  0.82           H  
ATOM    841 3HG2 THR A  52      40.033  19.716  -3.021  1.00  0.82           H  
ATOM    842  N   PRO A  53      35.847  20.467  -0.266  1.00  0.81           N  
ATOM    843  CA  PRO A  53      34.662  21.191   0.164  1.00  0.81           C  
ATOM    844  C   PRO A  53      34.595  22.602  -0.395  1.00  0.81           C  
ATOM    845  O   PRO A  53      33.510  23.106  -0.671  1.00  0.81           O  
ATOM    846  CB  PRO A  53      34.868  21.273   1.680  1.00  0.81           C  
ATOM    847  CG  PRO A  53      35.690  20.054   2.034  1.00  0.81           C  
ATOM    848  CD  PRO A  53      36.616  19.853   0.865  1.00  0.81           C  
ATOM    849  HA  PRO A  53      33.760  20.621  -0.098  1.00  0.81           H  
ATOM    850 1HB  PRO A  53      35.376  22.222   1.936  1.00  0.81           H  
ATOM    851 2HB  PRO A  53      33.894  21.291   2.186  1.00  0.81           H  
ATOM    852 1HG  PRO A  53      36.248  20.259   2.961  1.00  0.81           H  
ATOM    853 2HG  PRO A  53      35.074  19.191   2.246  1.00  0.81           H  
ATOM    854 1HD  PRO A  53      37.568  20.363   1.044  1.00  0.81           H  
ATOM    855 2HD  PRO A  53      36.725  18.766   0.737  1.00  0.81           H  
ATOM    856  N   ASP A  54      35.755  23.227  -0.604  1.00  0.80           N  
ATOM    857  CA  ASP A  54      35.779  24.593  -1.095  1.00  0.80           C  
ATOM    858  C   ASP A  54      35.447  24.647  -2.574  1.00  0.80           C  
ATOM    859  O   ASP A  54      34.670  25.497  -3.023  1.00  0.80           O  
ATOM    860  CB  ASP A  54      37.155  25.193  -0.847  1.00  0.80           C  
ATOM    861  CG  ASP A  54      37.445  25.363   0.638  1.00  0.80           C  
ATOM    862  OD1 ASP A  54      36.531  25.249   1.425  1.00  0.80           O  
ATOM    863  OD2 ASP A  54      38.578  25.592   0.975  1.00  0.80           O  
ATOM    864  H   ASP A  54      36.628  22.771  -0.390  1.00  0.80           H  
ATOM    865  HA  ASP A  54      35.034  25.174  -0.552  1.00  0.80           H  
ATOM    866 1HB  ASP A  54      37.918  24.545  -1.285  1.00  0.80           H  
ATOM    867 2HB  ASP A  54      37.226  26.163  -1.338  1.00  0.80           H  
ATOM    868  N   GLN A  55      35.983  23.700  -3.342  1.00  0.78           N  
ATOM    869  CA  GLN A  55      35.652  23.684  -4.758  1.00  0.78           C  
ATOM    870  C   GLN A  55      34.169  23.407  -4.920  1.00  0.78           C  
ATOM    871  O   GLN A  55      33.499  24.006  -5.764  1.00  0.78           O  
ATOM    872  CB  GLN A  55      36.449  22.611  -5.481  1.00  0.78           C  
ATOM    873  CG  GLN A  55      37.915  22.872  -5.657  1.00  0.78           C  
ATOM    874  CD  GLN A  55      38.589  21.599  -6.088  1.00  0.78           C  
ATOM    875  OE1 GLN A  55      38.416  20.582  -5.378  1.00  0.78           O  
ATOM    876  NE2 GLN A  55      39.323  21.619  -7.193  1.00  0.78           N  
ATOM    877  H   GLN A  55      36.628  23.002  -2.959  1.00  0.78           H  
ATOM    878  HA  GLN A  55      35.876  24.658  -5.187  1.00  0.78           H  
ATOM    879 1HB  GLN A  55      36.330  21.660  -4.958  1.00  0.78           H  
ATOM    880 2HB  GLN A  55      36.040  22.484  -6.472  1.00  0.78           H  
ATOM    881 1HG  GLN A  55      38.050  23.615  -6.444  1.00  0.78           H  
ATOM    882 2HG  GLN A  55      38.351  23.229  -4.728  1.00  0.78           H  
ATOM    883 1HE2 GLN A  55      39.780  20.784  -7.515  1.00  0.78           H  
ATOM    884 2HE2 GLN A  55      39.418  22.466  -7.719  1.00  0.78           H  
ATOM    885  N   MET A  56      33.645  22.513  -4.083  1.00  0.77           N  
ATOM    886  CA  MET A  56      32.237  22.172  -4.152  1.00  0.77           C  
ATOM    887  C   MET A  56      31.356  23.378  -3.830  1.00  0.77           C  
ATOM    888  O   MET A  56      30.470  23.735  -4.611  1.00  0.77           O  
ATOM    889  CB  MET A  56      31.977  21.009  -3.197  1.00  0.77           C  
ATOM    890  CG  MET A  56      32.640  19.732  -3.654  1.00  0.77           C  
ATOM    891  SD  MET A  56      32.489  18.367  -2.547  1.00  0.77           S  
ATOM    892  CE  MET A  56      33.731  17.298  -3.303  1.00  0.77           C  
ATOM    893  H   MET A  56      34.250  22.040  -3.407  1.00  0.77           H  
ATOM    894  HA  MET A  56      32.006  21.864  -5.166  1.00  0.77           H  
ATOM    895 1HB  MET A  56      32.364  21.257  -2.212  1.00  0.77           H  
ATOM    896 2HB  MET A  56      30.910  20.837  -3.094  1.00  0.77           H  
ATOM    897 1HG  MET A  56      32.199  19.431  -4.585  1.00  0.77           H  
ATOM    898 2HG  MET A  56      33.697  19.920  -3.822  1.00  0.77           H  
ATOM    899 1HE  MET A  56      33.804  16.366  -2.749  1.00  0.77           H  
ATOM    900 2HE  MET A  56      33.459  17.092  -4.334  1.00  0.77           H  
ATOM    901 3HE  MET A  56      34.697  17.802  -3.285  1.00  0.77           H  
ATOM    902  N   LYS A  57      31.653  24.072  -2.726  1.00  0.77           N  
ATOM    903  CA  LYS A  57      30.871  25.236  -2.299  1.00  0.77           C  
ATOM    904  C   LYS A  57      30.908  26.381  -3.304  1.00  0.77           C  
ATOM    905  O   LYS A  57      29.923  27.110  -3.469  1.00  0.77           O  
ATOM    906  CB  LYS A  57      31.339  25.706  -0.925  1.00  0.77           C  
ATOM    907  CG  LYS A  57      30.946  24.776   0.231  1.00  0.77           C  
ATOM    908  CD  LYS A  57      31.503  25.267   1.555  1.00  0.77           C  
ATOM    909  CE  LYS A  57      31.146  24.322   2.691  1.00  0.77           C  
ATOM    910  NZ  LYS A  57      31.710  24.784   3.992  1.00  0.77           N  
ATOM    911  H   LYS A  57      32.415  23.761  -2.123  1.00  0.77           H  
ATOM    912  HA  LYS A  57      29.836  24.934  -2.202  1.00  0.77           H  
ATOM    913 1HB  LYS A  57      32.431  25.782  -0.928  1.00  0.77           H  
ATOM    914 2HB  LYS A  57      30.939  26.696  -0.721  1.00  0.77           H  
ATOM    915 1HG  LYS A  57      29.859  24.752   0.307  1.00  0.77           H  
ATOM    916 2HG  LYS A  57      31.284  23.764   0.037  1.00  0.77           H  
ATOM    917 1HD  LYS A  57      32.593  25.332   1.478  1.00  0.77           H  
ATOM    918 2HD  LYS A  57      31.108  26.256   1.774  1.00  0.77           H  
ATOM    919 1HE  LYS A  57      30.062  24.254   2.774  1.00  0.77           H  
ATOM    920 2HE  LYS A  57      31.546  23.332   2.464  1.00  0.77           H  
ATOM    921 1HZ  LYS A  57      31.458  24.131   4.721  1.00  0.77           H  
ATOM    922 2HZ  LYS A  57      32.720  24.836   3.918  1.00  0.77           H  
ATOM    923 3HZ  LYS A  57      31.341  25.697   4.216  1.00  0.77           H  
ATOM    924  N   GLY A  58      32.034  26.537  -3.991  1.00  0.77           N  
ATOM    925  CA  GLY A  58      32.188  27.590  -4.979  1.00  0.77           C  
ATOM    926  C   GLY A  58      31.663  27.214  -6.374  1.00  0.77           C  
ATOM    927  O   GLY A  58      31.749  28.026  -7.299  1.00  0.77           O  
ATOM    928  H   GLY A  58      32.833  25.930  -3.801  1.00  0.77           H  
ATOM    929 1HA  GLY A  58      31.678  28.486  -4.628  1.00  0.77           H  
ATOM    930 2HA  GLY A  58      33.244  27.842  -5.053  1.00  0.77           H  
ATOM    931  N   SER A  59      31.126  25.999  -6.540  1.00  0.77           N  
ATOM    932  CA  SER A  59      30.660  25.559  -7.848  1.00  0.77           C  
ATOM    933  C   SER A  59      29.148  25.639  -8.011  1.00  0.77           C  
ATOM    934  O   SER A  59      28.392  24.787  -7.522  1.00  0.77           O  
ATOM    935  CB  SER A  59      31.144  24.152  -8.131  1.00  0.77           C  
ATOM    936  OG  SER A  59      32.534  24.135  -8.275  1.00  0.77           O  
ATOM    937  H   SER A  59      31.047  25.353  -5.755  1.00  0.77           H  
ATOM    938  HA  SER A  59      31.107  26.212  -8.597  1.00  0.77           H  
ATOM    939 1HB  SER A  59      30.853  23.488  -7.312  1.00  0.77           H  
ATOM    940 2HB  SER A  59      30.675  23.781  -9.039  1.00  0.77           H  
ATOM    941  HG  SER A  59      32.899  24.152  -7.362  1.00  0.77           H  
ATOM    942  N   GLU A  60      28.717  26.617  -8.807  1.00  0.78           N  
ATOM    943  CA  GLU A  60      27.295  26.851  -9.038  1.00  0.78           C  
ATOM    944  C   GLU A  60      26.652  25.624  -9.653  1.00  0.78           C  
ATOM    945  O   GLU A  60      25.495  25.319  -9.379  1.00  0.78           O  
ATOM    946  CB  GLU A  60      27.082  28.051  -9.959  1.00  0.78           C  
ATOM    947  CG  GLU A  60      27.421  29.399  -9.335  1.00  0.78           C  
ATOM    948  CD  GLU A  60      27.257  30.549 -10.304  1.00  0.78           C  
ATOM    949  OE1 GLU A  60      27.082  30.293 -11.473  1.00  0.78           O  
ATOM    950  OE2 GLU A  60      27.304  31.678  -9.873  1.00  0.78           O  
ATOM    951  H   GLU A  60      29.397  27.255  -9.201  1.00  0.78           H  
ATOM    952  HA  GLU A  60      26.813  27.050  -8.081  1.00  0.78           H  
ATOM    953 1HB  GLU A  60      27.687  27.931 -10.857  1.00  0.78           H  
ATOM    954 2HB  GLU A  60      26.039  28.081 -10.272  1.00  0.78           H  
ATOM    955 1HG  GLU A  60      26.772  29.563  -8.476  1.00  0.78           H  
ATOM    956 2HG  GLU A  60      28.451  29.371  -8.978  1.00  0.78           H  
ATOM    957  N   ASP A  61      27.398  24.916 -10.492  1.00  0.77           N  
ATOM    958  CA  ASP A  61      26.864  23.724 -11.121  1.00  0.77           C  
ATOM    959  C   ASP A  61      26.482  22.648 -10.111  1.00  0.77           C  
ATOM    960  O   ASP A  61      25.559  21.862 -10.357  1.00  0.77           O  
ATOM    961  CB  ASP A  61      27.834  23.173 -12.160  1.00  0.77           C  
ATOM    962  CG  ASP A  61      27.875  24.036 -13.490  1.00  0.77           C  
ATOM    963  OD1 ASP A  61      27.009  24.887 -13.703  1.00  0.77           O  
ATOM    964  OD2 ASP A  61      28.767  23.801 -14.287  1.00  0.77           O  
ATOM    965  H   ASP A  61      28.343  25.215 -10.681  1.00  0.77           H  
ATOM    966  HA  ASP A  61      25.961  24.005 -11.645  1.00  0.77           H  
ATOM    967 1HB  ASP A  61      28.838  23.131 -11.734  1.00  0.77           H  
ATOM    968 2HB  ASP A  61      27.545  22.154 -12.407  1.00  0.77           H  
ATOM    969  N   LEU A  62      27.189  22.575  -8.976  1.00  0.75           N  
ATOM    970  CA  LEU A  62      26.844  21.541  -8.022  1.00  0.75           C  
ATOM    971  C   LEU A  62      25.514  21.927  -7.420  1.00  0.75           C  
ATOM    972  O   LEU A  62      24.639  21.083  -7.223  1.00  0.75           O  
ATOM    973  CB  LEU A  62      27.911  21.360  -6.936  1.00  0.75           C  
ATOM    974  CG  LEU A  62      27.646  20.172  -6.039  1.00  0.75           C  
ATOM    975  CD1 LEU A  62      27.576  18.990  -6.941  1.00  0.75           C  
ATOM    976  CD2 LEU A  62      28.764  19.993  -5.013  1.00  0.75           C  
ATOM    977  H   LEU A  62      27.905  23.256  -8.742  1.00  0.75           H  
ATOM    978  HA  LEU A  62      26.718  20.600  -8.541  1.00  0.75           H  
ATOM    979 1HB  LEU A  62      28.878  21.218  -7.414  1.00  0.75           H  
ATOM    980 2HB  LEU A  62      27.954  22.265  -6.321  1.00  0.75           H  
ATOM    981  HG  LEU A  62      26.693  20.287  -5.522  1.00  0.75           H  
ATOM    982 1HD1 LEU A  62      27.398  18.106  -6.371  1.00  0.75           H  
ATOM    983 2HD1 LEU A  62      26.775  19.125  -7.663  1.00  0.75           H  
ATOM    984 3HD1 LEU A  62      28.511  18.903  -7.468  1.00  0.75           H  
ATOM    985 1HD2 LEU A  62      28.560  19.111  -4.397  1.00  0.75           H  
ATOM    986 2HD2 LEU A  62      29.711  19.865  -5.523  1.00  0.75           H  
ATOM    987 3HD2 LEU A  62      28.812  20.870  -4.383  1.00  0.75           H  
ATOM    988  N   LYS A  63      25.359  23.226  -7.152  1.00  0.73           N  
ATOM    989  CA  LYS A  63      24.137  23.761  -6.559  1.00  0.73           C  
ATOM    990  C   LYS A  63      22.935  23.548  -7.499  1.00  0.73           C  
ATOM    991  O   LYS A  63      21.841  23.181  -7.056  1.00  0.73           O  
ATOM    992  CB  LYS A  63      24.347  25.253  -6.254  1.00  0.73           C  
ATOM    993  CG  LYS A  63      25.349  25.485  -5.119  1.00  0.73           C  
ATOM    994  CD  LYS A  63      25.637  26.938  -4.842  1.00  0.73           C  
ATOM    995  CE  LYS A  63      26.611  27.053  -3.667  1.00  0.73           C  
ATOM    996  NZ  LYS A  63      27.029  28.458  -3.412  1.00  0.73           N  
ATOM    997  H   LYS A  63      26.142  23.853  -7.356  1.00  0.73           H  
ATOM    998  HA  LYS A  63      23.940  23.232  -5.627  1.00  0.73           H  
ATOM    999 1HB  LYS A  63      24.698  25.773  -7.132  1.00  0.73           H  
ATOM   1000 2HB  LYS A  63      23.397  25.702  -5.965  1.00  0.73           H  
ATOM   1001 1HG  LYS A  63      24.973  25.060  -4.225  1.00  0.73           H  
ATOM   1002 2HG  LYS A  63      26.292  24.987  -5.371  1.00  0.73           H  
ATOM   1003 1HD  LYS A  63      26.085  27.401  -5.722  1.00  0.73           H  
ATOM   1004 2HD  LYS A  63      24.712  27.460  -4.600  1.00  0.73           H  
ATOM   1005 1HE  LYS A  63      26.125  26.662  -2.774  1.00  0.73           H  
ATOM   1006 2HE  LYS A  63      27.494  26.448  -3.878  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  63      27.666  28.486  -2.622  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  63      27.498  28.817  -4.232  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  63      26.221  29.021  -3.208  1.00  0.73           H  
ATOM   1010  N   LYS A  64      23.157  23.701  -8.810  1.00  0.72           N  
ATOM   1011  CA  LYS A  64      22.095  23.493  -9.801  1.00  0.72           C  
ATOM   1012  C   LYS A  64      21.661  22.029  -9.812  1.00  0.72           C  
ATOM   1013  O   LYS A  64      20.465  21.712  -9.899  1.00  0.72           O  
ATOM   1014  CB  LYS A  64      22.607  23.835 -11.197  1.00  0.72           C  
ATOM   1015  CG  LYS A  64      22.886  25.297 -11.479  1.00  0.72           C  
ATOM   1016  CD  LYS A  64      23.530  25.427 -12.855  1.00  0.72           C  
ATOM   1017  CE  LYS A  64      24.074  26.811 -13.109  1.00  0.72           C  
ATOM   1018  NZ  LYS A  64      24.904  26.833 -14.349  1.00  0.72           N  
ATOM   1019  H   LYS A  64      24.077  24.023  -9.115  1.00  0.72           H  
ATOM   1020  HA  LYS A  64      21.238  24.114  -9.543  1.00  0.72           H  
ATOM   1021 1HB  LYS A  64      23.533  23.291 -11.376  1.00  0.72           H  
ATOM   1022 2HB  LYS A  64      21.886  23.490 -11.935  1.00  0.72           H  
ATOM   1023 1HG  LYS A  64      21.952  25.857 -11.464  1.00  0.72           H  
ATOM   1024 2HG  LYS A  64      23.544  25.706 -10.729  1.00  0.72           H  
ATOM   1025 1HD  LYS A  64      24.334  24.710 -12.968  1.00  0.72           H  
ATOM   1026 2HD  LYS A  64      22.782  25.211 -13.614  1.00  0.72           H  
ATOM   1027 1HE  LYS A  64      23.252  27.513 -13.216  1.00  0.72           H  
ATOM   1028 2HE  LYS A  64      24.696  27.114 -12.264  1.00  0.72           H  
ATOM   1029 1HZ  LYS A  64      25.273  27.758 -14.497  1.00  0.72           H  
ATOM   1030 2HZ  LYS A  64      25.699  26.157 -14.214  1.00  0.72           H  
ATOM   1031 3HZ  LYS A  64      24.356  26.555 -15.144  1.00  0.72           H  
ATOM   1032  N   HIS A  65      22.648  21.127  -9.721  1.00  0.70           N  
ATOM   1033  CA  HIS A  65      22.381  19.696  -9.743  1.00  0.70           C  
ATOM   1034  C   HIS A  65      21.637  19.327  -8.474  1.00  0.70           C  
ATOM   1035  O   HIS A  65      20.625  18.630  -8.518  1.00  0.70           O  
ATOM   1036  CB  HIS A  65      23.682  18.894  -9.915  1.00  0.70           C  
ATOM   1037  CG  HIS A  65      23.477  17.391 -10.144  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      22.864  16.902 -11.283  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65      23.842  16.290  -9.426  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      22.839  15.581 -11.237  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65      23.422  15.193 -10.126  1.00  0.70           N  
ATOM   1042  H   HIS A  65      23.619  21.443  -9.673  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      21.736  19.456 -10.587  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65      24.220  19.293 -10.766  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65      24.316  19.033  -9.038  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65      24.365  16.257  -8.491  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      22.413  14.923 -11.995  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65      23.549  14.235  -9.833  1.00  0.70           H  
ATOM   1049  N   GLY A  66      22.126  19.808  -7.338  1.00  0.69           N  
ATOM   1050  CA  GLY A  66      21.529  19.525  -6.045  1.00  0.69           C  
ATOM   1051  C   GLY A  66      20.076  19.910  -6.047  1.00  0.69           C  
ATOM   1052  O   GLY A  66      19.205  19.106  -5.689  1.00  0.69           O  
ATOM   1053  H   GLY A  66      22.965  20.383  -7.363  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66      21.620  18.469  -5.805  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66      22.067  20.084  -5.284  1.00  0.69           H  
ATOM   1056  N   ALA A  67      19.807  21.148  -6.450  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      18.452  21.630  -6.491  1.00  0.68           C  
ATOM   1058  C   ALA A  67      17.590  20.778  -7.412  1.00  0.68           C  
ATOM   1059  O   ALA A  67      16.439  20.480  -7.078  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      18.442  23.074  -6.954  1.00  0.68           C  
ATOM   1061  H   ALA A  67      20.564  21.776  -6.724  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      18.052  21.548  -5.490  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      17.423  23.451  -6.963  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      19.049  23.673  -6.280  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      18.861  23.128  -7.961  1.00  0.68           H  
ATOM   1066  N   THR A  68      18.144  20.341  -8.549  1.00  0.68           N  
ATOM   1067  CA  THR A  68      17.396  19.511  -9.480  1.00  0.68           C  
ATOM   1068  C   THR A  68      17.031  18.176  -8.845  1.00  0.68           C  
ATOM   1069  O   THR A  68      15.881  17.736  -8.918  1.00  0.68           O  
ATOM   1070  CB  THR A  68      18.197  19.257 -10.769  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      18.464  20.510 -11.428  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      17.413  18.329 -11.687  1.00  0.68           C  
ATOM   1073  H   THR A  68      19.093  20.621  -8.803  1.00  0.68           H  
ATOM   1074  HA  THR A  68      16.475  20.030  -9.742  1.00  0.68           H  
ATOM   1075  HB  THR A  68      19.142  18.786 -10.522  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      19.074  21.047 -10.862  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      17.988  18.144 -12.592  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      17.234  17.384 -11.170  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      16.461  18.787 -11.946  1.00  0.68           H  
ATOM   1080  N   VAL A  69      17.994  17.552  -8.169  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      17.752  16.263  -7.537  1.00  0.68           C  
ATOM   1082  C   VAL A  69      16.659  16.373  -6.481  1.00  0.68           C  
ATOM   1083  O   VAL A  69      15.742  15.542  -6.438  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      19.053  15.726  -6.891  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      18.758  14.483  -6.026  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      20.075  15.367  -7.998  1.00  0.68           C  
ATOM   1087  H   VAL A  69      18.923  17.974  -8.129  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      17.426  15.560  -8.305  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      19.472  16.501  -6.243  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      19.684  14.129  -5.571  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69      18.047  14.748  -5.243  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      18.337  13.697  -6.652  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      20.996  15.008  -7.542  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      19.657  14.592  -8.639  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      20.293  16.242  -8.597  1.00  0.68           H  
ATOM   1096  N   LEU A  70      16.726  17.407  -5.636  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      15.694  17.548  -4.624  1.00  0.67           C  
ATOM   1098  C   LEU A  70      14.355  17.938  -5.229  1.00  0.67           C  
ATOM   1099  O   LEU A  70      13.314  17.476  -4.764  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      16.058  18.579  -3.574  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      17.204  18.253  -2.660  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      17.377  19.414  -1.762  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      16.959  16.971  -1.855  1.00  0.67           C  
ATOM   1104  H   LEU A  70      17.499  18.074  -5.700  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      15.578  16.587  -4.127  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      16.330  19.489  -4.102  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      15.187  18.782  -2.962  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      18.112  18.130  -3.256  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      18.206  19.208  -1.106  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      17.567  20.312  -2.351  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      16.476  19.556  -1.174  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      17.817  16.788  -1.214  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      16.086  17.086  -1.240  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      16.827  16.126  -2.532  1.00  0.67           H  
ATOM   1115  N   THR A  71      14.359  18.755  -6.281  1.00  0.67           N  
ATOM   1116  CA  THR A  71      13.111  19.162  -6.898  1.00  0.67           C  
ATOM   1117  C   THR A  71      12.379  17.945  -7.434  1.00  0.67           C  
ATOM   1118  O   THR A  71      11.177  17.779  -7.198  1.00  0.67           O  
ATOM   1119  CB  THR A  71      13.346  20.156  -8.045  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      13.965  21.342  -7.533  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      12.031  20.498  -8.714  1.00  0.67           C  
ATOM   1122  H   THR A  71      15.231  19.136  -6.644  1.00  0.67           H  
ATOM   1123  HA  THR A  71      12.486  19.638  -6.142  1.00  0.67           H  
ATOM   1124  HB  THR A  71      14.014  19.704  -8.778  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      14.853  21.095  -7.197  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      12.211  21.194  -9.530  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      11.587  19.583  -9.102  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      11.359  20.951  -7.988  1.00  0.67           H  
ATOM   1129  N   GLN A  72      13.116  17.069  -8.126  1.00  0.66           N  
ATOM   1130  CA  GLN A  72      12.516  15.872  -8.684  1.00  0.66           C  
ATOM   1131  C   GLN A  72      11.992  14.994  -7.562  1.00  0.66           C  
ATOM   1132  O   GLN A  72      10.875  14.487  -7.645  1.00  0.66           O  
ATOM   1133  CB  GLN A  72      13.550  15.108  -9.503  1.00  0.66           C  
ATOM   1134  CG  GLN A  72      13.966  15.807 -10.788  1.00  0.66           C  
ATOM   1135  CD  GLN A  72      15.136  15.125 -11.476  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72      15.822  14.268 -10.905  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72      15.383  15.517 -12.721  1.00  0.66           N  
ATOM   1138  H   GLN A  72      14.107  17.259  -8.285  1.00  0.66           H  
ATOM   1139  HA  GLN A  72      11.681  16.159  -9.322  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72      14.452  14.971  -8.898  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72      13.169  14.122  -9.751  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72      13.122  15.800 -11.474  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72      14.249  16.831 -10.559  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72      16.142  15.114 -13.231  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72      14.810  16.216 -13.147  1.00  0.66           H  
ATOM   1146  N   LEU A  73      12.759  14.868  -6.476  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      12.307  14.075  -5.348  1.00  0.66           C  
ATOM   1148  C   LEU A  73      11.015  14.626  -4.777  1.00  0.66           C  
ATOM   1149  O   LEU A  73      10.096  13.866  -4.482  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      13.366  13.998  -4.259  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      12.924  13.258  -3.027  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      12.550  11.804  -3.393  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      14.028  13.308  -2.026  1.00  0.66           C  
ATOM   1154  H   LEU A  73      13.686  15.297  -6.444  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      12.117  13.063  -5.701  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      14.256  13.516  -4.660  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      13.628  15.010  -3.961  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      12.046  13.750  -2.618  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      12.219  11.279  -2.504  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      11.744  11.809  -4.126  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      13.418  11.295  -3.814  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      13.728  12.816  -1.124  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      14.901  12.814  -2.447  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      14.270  14.334  -1.807  1.00  0.66           H  
ATOM   1165  N   GLY A  74      10.939  15.938  -4.595  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       9.733  16.539  -4.050  1.00  0.65           C  
ATOM   1167  C   GLY A  74       8.524  16.243  -4.921  1.00  0.65           C  
ATOM   1168  O   GLY A  74       7.453  15.891  -4.411  1.00  0.65           O  
ATOM   1169  H   GLY A  74      11.735  16.527  -4.833  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       9.563  16.162  -3.044  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       9.874  17.616  -3.984  1.00  0.65           H  
ATOM   1172  N   LYS A  75       8.709  16.304  -6.247  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       7.621  16.000  -7.167  1.00  0.64           C  
ATOM   1174  C   LYS A  75       7.156  14.567  -6.977  1.00  0.64           C  
ATOM   1175  O   LYS A  75       5.963  14.284  -7.063  1.00  0.64           O  
ATOM   1176  CB  LYS A  75       8.035  16.229  -8.618  1.00  0.64           C  
ATOM   1177  CG  LYS A  75       8.199  17.698  -9.014  1.00  0.64           C  
ATOM   1178  CD  LYS A  75       8.631  17.829 -10.468  1.00  0.64           C  
ATOM   1179  CE  LYS A  75       8.747  19.284 -10.893  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75       9.202  19.411 -12.307  1.00  0.64           N  
ATOM   1181  H   LYS A  75       9.615  16.605  -6.616  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       6.782  16.656  -6.939  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75       8.987  15.732  -8.801  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75       7.301  15.773  -9.284  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75       7.255  18.223  -8.869  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75       8.952  18.160  -8.376  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75       9.603  17.347 -10.594  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75       7.910  17.322 -11.111  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75       7.774  19.762 -10.791  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75       9.456  19.791 -10.246  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75       9.264  20.388 -12.556  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      10.109  18.979 -12.410  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75       8.539  18.949 -12.916  1.00  0.64           H  
ATOM   1194  N   ILE A  76       8.091  13.674  -6.653  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       7.740  12.289  -6.415  1.00  0.63           C  
ATOM   1196  C   ILE A  76       7.018  12.127  -5.084  1.00  0.63           C  
ATOM   1197  O   ILE A  76       5.920  11.593  -5.042  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       9.006  11.384  -6.378  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       9.710  11.397  -7.687  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       8.662   9.984  -5.984  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76       8.865  10.918  -8.777  1.00  0.63           C  
ATOM   1202  H   ILE A  76       9.069  13.965  -6.618  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       7.080  11.953  -7.214  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       9.690  11.777  -5.644  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      10.008  12.381  -7.922  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      10.596  10.777  -7.616  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       9.547   9.393  -5.933  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       8.175   9.985  -5.010  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       8.005   9.578  -6.723  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76       9.433  10.945  -9.703  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76       8.549   9.910  -8.575  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76       7.987  11.561  -8.859  1.00  0.63           H  
ATOM   1213  N   LEU A  77       7.545  12.699  -4.012  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       6.959  12.487  -2.688  1.00  0.63           C  
ATOM   1215  C   LEU A  77       5.505  12.980  -2.609  1.00  0.63           C  
ATOM   1216  O   LEU A  77       4.632  12.324  -2.026  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       7.810  13.232  -1.648  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       9.261  12.694  -1.434  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77      10.012  13.645  -0.499  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       9.231  11.297  -0.885  1.00  0.63           C  
ATOM   1221  H   LEU A  77       8.418  13.214  -4.112  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       6.977  11.420  -2.473  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       7.889  14.277  -1.957  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       7.298  13.195  -0.689  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       9.775  12.679  -2.382  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77      11.035  13.296  -0.360  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77      10.027  14.636  -0.948  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       9.513  13.690   0.465  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77      10.253  10.936  -0.752  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       8.728  11.304   0.063  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       8.701  10.643  -1.579  1.00  0.63           H  
ATOM   1232  N   LYS A  78       5.220  14.091  -3.275  1.00  0.64           N  
ATOM   1233  CA  LYS A  78       3.886  14.686  -3.281  1.00  0.64           C  
ATOM   1234  C   LYS A  78       2.796  13.837  -3.956  1.00  0.64           C  
ATOM   1235  O   LYS A  78       1.609  14.116  -3.788  1.00  0.64           O  
ATOM   1236  CB  LYS A  78       3.947  16.078  -3.901  1.00  0.64           C  
ATOM   1237  CG  LYS A  78       4.666  17.084  -3.011  1.00  0.64           C  
ATOM   1238  CD  LYS A  78       4.752  18.459  -3.632  1.00  0.64           C  
ATOM   1239  CE  LYS A  78       5.469  19.424  -2.687  1.00  0.64           C  
ATOM   1240  NZ  LYS A  78       5.615  20.795  -3.268  1.00  0.64           N  
ATOM   1241  H   LYS A  78       5.975  14.583  -3.762  1.00  0.64           H  
ATOM   1242  HA  LYS A  78       3.586  14.814  -2.242  1.00  0.64           H  
ATOM   1243 1HB  LYS A  78       4.488  16.024  -4.854  1.00  0.64           H  
ATOM   1244 2HB  LYS A  78       2.943  16.441  -4.106  1.00  0.64           H  
ATOM   1245 1HG  LYS A  78       4.129  17.163  -2.068  1.00  0.64           H  
ATOM   1246 2HG  LYS A  78       5.674  16.727  -2.800  1.00  0.64           H  
ATOM   1247 1HD  LYS A  78       5.313  18.396  -4.568  1.00  0.64           H  
ATOM   1248 2HD  LYS A  78       3.753  18.835  -3.846  1.00  0.64           H  
ATOM   1249 1HE  LYS A  78       4.913  19.493  -1.756  1.00  0.64           H  
ATOM   1250 2HE  LYS A  78       6.461  19.025  -2.475  1.00  0.64           H  
ATOM   1251 1HZ  LYS A  78       6.128  21.399  -2.597  1.00  0.64           H  
ATOM   1252 2HZ  LYS A  78       6.153  20.737  -4.117  1.00  0.64           H  
ATOM   1253 3HZ  LYS A  78       4.716  21.193  -3.461  1.00  0.64           H  
ATOM   1254  N   GLN A  79       3.182  12.825  -4.739  1.00  0.66           N  
ATOM   1255  CA  GLN A  79       2.229  11.986  -5.474  1.00  0.66           C  
ATOM   1256  C   GLN A  79       1.628  10.832  -4.667  1.00  0.66           C  
ATOM   1257  O   GLN A  79       0.801  10.065  -5.179  1.00  0.66           O  
ATOM   1258  CB  GLN A  79       2.909  11.453  -6.709  1.00  0.66           C  
ATOM   1259  CG  GLN A  79       3.226  12.496  -7.641  1.00  0.66           C  
ATOM   1260  CD  GLN A  79       4.031  12.017  -8.742  1.00  0.66           C  
ATOM   1261  OE1 GLN A  79       4.913  11.150  -8.596  1.00  0.66           O  
ATOM   1262  NE2 GLN A  79       3.728  12.558  -9.904  1.00  0.66           N  
ATOM   1263  H   GLN A  79       4.177  12.611  -4.830  1.00  0.66           H  
ATOM   1264  HA  GLN A  79       1.406  12.625  -5.792  1.00  0.66           H  
ATOM   1265 1HB  GLN A  79       3.821  10.996  -6.430  1.00  0.66           H  
ATOM   1266 2HB  GLN A  79       2.284  10.711  -7.193  1.00  0.66           H  
ATOM   1267 1HG  GLN A  79       2.302  12.903  -8.043  1.00  0.66           H  
ATOM   1268 2HG  GLN A  79       3.773  13.267  -7.115  1.00  0.66           H  
ATOM   1269 1HE2 GLN A  79       4.219  12.285 -10.728  1.00  0.66           H  
ATOM   1270 2HE2 GLN A  79       3.003  13.241  -9.962  1.00  0.66           H  
ATOM   1271  N   LYS A  80       2.070  10.679  -3.426  1.00  0.68           N  
ATOM   1272  CA  LYS A  80       1.536   9.671  -2.515  1.00  0.68           C  
ATOM   1273  C   LYS A  80       1.453   8.226  -3.021  1.00  0.68           C  
ATOM   1274  O   LYS A  80       0.466   7.535  -2.767  1.00  0.68           O  
ATOM   1275  CB  LYS A  80       0.152  10.075  -2.035  1.00  0.68           C  
ATOM   1276  CG  LYS A  80       0.101  11.353  -1.214  1.00  0.68           C  
ATOM   1277  CD  LYS A  80      -1.326  11.611  -0.765  1.00  0.68           C  
ATOM   1278  CE  LYS A  80      -1.741  10.588   0.294  1.00  0.68           C  
ATOM   1279  NZ  LYS A  80      -3.127  10.787   0.777  1.00  0.68           N  
ATOM   1280  H   LYS A  80       2.790  11.314  -3.068  1.00  0.68           H  
ATOM   1281  HA  LYS A  80       2.181   9.685  -1.656  1.00  0.68           H  
ATOM   1282 1HB  LYS A  80      -0.513  10.197  -2.891  1.00  0.68           H  
ATOM   1283 2HB  LYS A  80      -0.256   9.275  -1.418  1.00  0.68           H  
ATOM   1284 1HG  LYS A  80       0.751  11.255  -0.344  1.00  0.68           H  
ATOM   1285 2HG  LYS A  80       0.453  12.194  -1.817  1.00  0.68           H  
ATOM   1286 1HD  LYS A  80      -1.401  12.616  -0.347  1.00  0.68           H  
ATOM   1287 2HD  LYS A  80      -1.997  11.537  -1.620  1.00  0.68           H  
ATOM   1288 1HE  LYS A  80      -1.663   9.590  -0.135  1.00  0.68           H  
ATOM   1289 2HE  LYS A  80      -1.062  10.657   1.146  1.00  0.68           H  
ATOM   1290 1HZ  LYS A  80      -3.329  10.048   1.478  1.00  0.68           H  
ATOM   1291 2HZ  LYS A  80      -3.227  11.690   1.203  1.00  0.68           H  
ATOM   1292 3HZ  LYS A  80      -3.775  10.702   0.015  1.00  0.68           H  
ATOM   1293  N   GLY A  81       2.485   7.756  -3.688  1.00  0.70           N  
ATOM   1294  CA  GLY A  81       2.551   6.390  -4.191  1.00  0.70           C  
ATOM   1295  C   GLY A  81       2.434   6.262  -5.712  1.00  0.70           C  
ATOM   1296  O   GLY A  81       3.049   5.366  -6.301  1.00  0.70           O  
ATOM   1297  H   GLY A  81       3.267   8.368  -3.861  1.00  0.70           H  
ATOM   1298 1HA  GLY A  81       3.487   5.945  -3.871  1.00  0.70           H  
ATOM   1299 2HA  GLY A  81       1.761   5.804  -3.725  1.00  0.70           H  
ATOM   1300  N   ASN A  82       1.701   7.143  -6.397  1.00  0.71           N  
ATOM   1301  CA  ASN A  82       1.665   6.922  -7.845  1.00  0.71           C  
ATOM   1302  C   ASN A  82       2.754   7.713  -8.495  1.00  0.71           C  
ATOM   1303  O   ASN A  82       2.568   8.866  -8.875  1.00  0.71           O  
ATOM   1304  CB  ASN A  82       0.363   7.230  -8.519  1.00  0.71           C  
ATOM   1305  CG  ASN A  82       0.449   6.785 -10.014  1.00  0.71           C  
ATOM   1306  OD1 ASN A  82       1.546   6.509 -10.587  1.00  0.71           O  
ATOM   1307  ND2 ASN A  82      -0.701   6.706 -10.644  1.00  0.71           N  
ATOM   1308  H   ASN A  82       1.222   7.926  -5.943  1.00  0.71           H  
ATOM   1309  HA  ASN A  82       1.875   5.873  -8.049  1.00  0.71           H  
ATOM   1310 1HB  ASN A  82      -0.452   6.703  -8.023  1.00  0.71           H  
ATOM   1311 2HB  ASN A  82       0.159   8.301  -8.465  1.00  0.71           H  
ATOM   1312 1HD2 ASN A  82      -0.728   6.422 -11.603  1.00  0.71           H  
ATOM   1313 2HD2 ASN A  82      -1.549   6.927 -10.164  1.00  0.71           H  
ATOM   1314  N   HIS A  83       3.887   7.071  -8.647  1.00  0.71           N  
ATOM   1315  CA  HIS A  83       5.050   7.776  -9.126  1.00  0.71           C  
ATOM   1316  C   HIS A  83       5.484   7.266 -10.494  1.00  0.71           C  
ATOM   1317  O   HIS A  83       6.558   7.616 -10.992  1.00  0.71           O  
ATOM   1318  CB  HIS A  83       6.191   7.525  -8.162  1.00  0.71           C  
ATOM   1319  CG  HIS A  83       5.865   7.767  -6.751  1.00  0.71           C  
ATOM   1320  ND1 HIS A  83       5.436   8.958  -6.282  1.00  0.71           N  
ATOM   1321  CD2 HIS A  83       5.943   6.939  -5.681  1.00  0.71           C  
ATOM   1322  CE1 HIS A  83       5.234   8.857  -4.965  1.00  0.71           C  
ATOM   1323  NE2 HIS A  83       5.538   7.653  -4.587  1.00  0.71           N  
ATOM   1324  H   HIS A  83       3.934   6.113  -8.299  1.00  0.71           H  
ATOM   1325  HA  HIS A  83       4.849   8.837  -9.202  1.00  0.71           H  
ATOM   1326 1HB  HIS A  83       6.521   6.491  -8.258  1.00  0.71           H  
ATOM   1327 2HB  HIS A  83       7.014   8.160  -8.424  1.00  0.71           H  
ATOM   1328  HD1 HIS A  83       5.273   9.799  -6.867  1.00  0.71           H  
ATOM   1329  HD2 HIS A  83       6.247   5.891  -5.576  1.00  0.71           H  
ATOM   1330  HE1 HIS A  83       4.859   9.679  -4.373  1.00  0.71           H  
ATOM   1331  N   GLU A  84       4.664   6.431 -11.121  1.00  0.70           N  
ATOM   1332  CA  GLU A  84       5.146   5.769 -12.336  1.00  0.70           C  
ATOM   1333  C   GLU A  84       5.502   6.697 -13.498  1.00  0.70           C  
ATOM   1334  O   GLU A  84       6.517   6.486 -14.172  1.00  0.70           O  
ATOM   1335  CB  GLU A  84       4.126   4.740 -12.812  1.00  0.70           C  
ATOM   1336  CG  GLU A  84       4.000   3.515 -11.908  1.00  0.70           C  
ATOM   1337  CD  GLU A  84       2.975   2.510 -12.395  1.00  0.70           C  
ATOM   1338  OE1 GLU A  84       2.288   2.796 -13.348  1.00  0.70           O  
ATOM   1339  OE2 GLU A  84       2.894   1.451 -11.816  1.00  0.70           O  
ATOM   1340  H   GLU A  84       3.721   6.256 -10.748  1.00  0.70           H  
ATOM   1341  HA  GLU A  84       6.054   5.228 -12.069  1.00  0.70           H  
ATOM   1342 1HB  GLU A  84       3.143   5.210 -12.876  1.00  0.70           H  
ATOM   1343 2HB  GLU A  84       4.393   4.399 -13.812  1.00  0.70           H  
ATOM   1344 1HG  GLU A  84       4.972   3.025 -11.841  1.00  0.70           H  
ATOM   1345 2HG  GLU A  84       3.724   3.851 -10.907  1.00  0.70           H  
ATOM   1346  N   SER A  85       4.714   7.753 -13.699  1.00  0.69           N  
ATOM   1347  CA  SER A  85       4.937   8.660 -14.823  1.00  0.69           C  
ATOM   1348  C   SER A  85       6.109   9.613 -14.613  1.00  0.69           C  
ATOM   1349  O   SER A  85       6.528  10.291 -15.552  1.00  0.69           O  
ATOM   1350  CB  SER A  85       3.680   9.457 -15.110  1.00  0.69           C  
ATOM   1351  OG  SER A  85       3.394  10.360 -14.076  1.00  0.69           O  
ATOM   1352  H   SER A  85       3.922   7.894 -13.090  1.00  0.69           H  
ATOM   1353  HA  SER A  85       5.159   8.052 -15.701  1.00  0.69           H  
ATOM   1354 1HB  SER A  85       3.801  10.000 -16.046  1.00  0.69           H  
ATOM   1355 2HB  SER A  85       2.843   8.772 -15.236  1.00  0.69           H  
ATOM   1356  HG  SER A  85       4.090  11.034 -14.110  1.00  0.69           H  
ATOM   1357  N   GLU A  86       6.617   9.685 -13.382  1.00  0.67           N  
ATOM   1358  CA  GLU A  86       7.732  10.562 -13.070  1.00  0.67           C  
ATOM   1359  C   GLU A  86       9.014   9.761 -12.955  1.00  0.67           C  
ATOM   1360  O   GLU A  86      10.083  10.218 -13.355  1.00  0.67           O  
ATOM   1361  CB  GLU A  86       7.467  11.358 -11.802  1.00  0.67           C  
ATOM   1362  CG  GLU A  86       6.336  12.336 -11.897  1.00  0.67           C  
ATOM   1363  CD  GLU A  86       6.592  13.487 -12.843  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86       7.727  13.868 -13.000  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86       5.644  13.989 -13.402  1.00  0.67           O  
ATOM   1366  H   GLU A  86       6.258   9.080 -12.646  1.00  0.67           H  
ATOM   1367  HA  GLU A  86       7.857  11.270 -13.889  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86       7.220  10.661 -11.002  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86       8.361  11.907 -11.522  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86       5.432  11.809 -12.201  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86       6.190  12.741 -10.902  1.00  0.67           H  
ATOM   1372  N   LEU A  87       8.926   8.557 -12.404  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      10.143   7.802 -12.237  1.00  0.64           C  
ATOM   1374  C   LEU A  87      10.571   7.200 -13.555  1.00  0.64           C  
ATOM   1375  O   LEU A  87      11.760   7.146 -13.837  1.00  0.64           O  
ATOM   1376  CB  LEU A  87       9.967   6.732 -11.176  1.00  0.64           C  
ATOM   1377  CG  LEU A  87       9.704   7.321  -9.798  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87       9.502   6.253  -8.787  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      10.807   8.172  -9.420  1.00  0.64           C  
ATOM   1380  H   LEU A  87       8.040   8.188 -12.066  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      10.927   8.479 -11.904  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87       9.114   6.106 -11.445  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      10.864   6.113 -11.130  1.00  0.64           H  
ATOM   1384  HG  LEU A  87       8.804   7.914  -9.849  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87       9.300   6.700  -7.811  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87       8.658   5.632  -9.083  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      10.406   5.647  -8.728  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87      10.586   8.595  -8.470  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      11.697   7.598  -9.357  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      10.920   8.950 -10.152  1.00  0.64           H  
ATOM   1391  N   LYS A  88       9.630   6.793 -14.415  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      10.033   6.224 -15.699  1.00  0.62           C  
ATOM   1393  C   LYS A  88      11.223   6.959 -16.371  1.00  0.62           C  
ATOM   1394  O   LYS A  88      12.278   6.339 -16.507  1.00  0.62           O  
ATOM   1395  CB  LYS A  88       8.836   6.086 -16.649  1.00  0.62           C  
ATOM   1396  CG  LYS A  88       9.221   5.549 -18.024  1.00  0.62           C  
ATOM   1397  CD  LYS A  88       8.027   5.431 -18.946  1.00  0.62           C  
ATOM   1398  CE  LYS A  88       8.456   4.956 -20.332  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88       7.297   4.845 -21.264  1.00  0.62           N  
ATOM   1400  H   LYS A  88       8.633   6.840 -14.186  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      10.375   5.207 -15.503  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88       8.162   5.343 -16.220  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88       8.249   6.982 -16.727  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88       9.962   6.207 -18.486  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88       9.664   4.565 -17.903  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88       7.309   4.725 -18.529  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88       7.545   6.405 -19.036  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88       9.177   5.663 -20.743  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88       8.933   3.979 -20.243  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88       7.619   4.530 -22.168  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88       6.628   4.183 -20.897  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88       6.856   5.748 -21.361  1.00  0.62           H  
ATOM   1413  N   PRO A  89      11.129   8.262 -16.768  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      12.199   9.021 -17.404  1.00  0.61           C  
ATOM   1415  C   PRO A  89      13.432   9.233 -16.524  1.00  0.61           C  
ATOM   1416  O   PRO A  89      14.530   9.487 -17.036  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      11.526  10.369 -17.718  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      10.378  10.463 -16.758  1.00  0.61           C  
ATOM   1419  CD  PRO A  89       9.882   9.058 -16.613  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      12.476   8.515 -18.339  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      12.251  11.185 -17.584  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      11.207  10.390 -18.772  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      10.720  10.884 -15.795  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89       9.602  11.144 -17.139  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89       9.417   8.965 -15.652  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89       9.188   8.857 -17.432  1.00  0.61           H  
ATOM   1427  N   LEU A  90      13.298   9.118 -15.201  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      14.472   9.331 -14.376  1.00  0.60           C  
ATOM   1429  C   LEU A  90      15.250   8.053 -14.390  1.00  0.60           C  
ATOM   1430  O   LEU A  90      16.479   8.054 -14.529  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      14.104   9.697 -12.936  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      13.374  11.028 -12.765  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      12.993  11.227 -11.288  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      14.258  12.146 -13.267  1.00  0.60           C  
ATOM   1435  H   LEU A  90      12.422   8.852 -14.762  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      15.080  10.125 -14.805  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      13.453   8.916 -12.544  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      15.011   9.726 -12.334  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      12.455  11.009 -13.349  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      12.457  12.169 -11.175  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      12.363  10.418 -10.974  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      13.895  11.246 -10.677  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      13.729  13.091 -13.158  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      15.180  12.174 -12.685  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      14.494  11.979 -14.318  1.00  0.60           H  
ATOM   1446  N   ALA A  91      14.522   6.947 -14.263  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      15.140   5.650 -14.282  1.00  0.60           C  
ATOM   1448  C   ALA A  91      15.768   5.432 -15.629  1.00  0.60           C  
ATOM   1449  O   ALA A  91      16.881   4.929 -15.721  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      14.146   4.561 -13.997  1.00  0.60           C  
ATOM   1451  H   ALA A  91      13.515   7.021 -14.155  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      15.907   5.639 -13.528  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      14.643   3.594 -14.012  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      13.698   4.724 -13.020  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      13.372   4.589 -14.758  1.00  0.60           H  
ATOM   1456  N   GLN A  92      15.072   5.870 -16.680  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      15.555   5.717 -18.035  1.00  0.60           C  
ATOM   1458  C   GLN A  92      16.847   6.466 -18.219  1.00  0.60           C  
ATOM   1459  O   GLN A  92      17.804   5.921 -18.759  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      14.525   6.242 -19.022  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      14.843   6.018 -20.457  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      13.683   6.430 -21.333  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      12.610   6.810 -20.844  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      13.882   6.356 -22.643  1.00  0.60           N  
ATOM   1465  H   GLN A  92      14.146   6.272 -16.538  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      15.739   4.663 -18.229  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      13.549   5.864 -18.790  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      14.468   7.318 -18.899  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      15.713   6.618 -20.724  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      15.052   4.962 -20.619  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      13.151   6.614 -23.277  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      14.763   6.042 -22.998  1.00  0.60           H  
ATOM   1473  N   THR A  93      16.903   7.707 -17.746  1.00  0.60           N  
ATOM   1474  CA  THR A  93      18.106   8.495 -17.915  1.00  0.60           C  
ATOM   1475  C   THR A  93      19.281   7.858 -17.169  1.00  0.60           C  
ATOM   1476  O   THR A  93      20.367   7.659 -17.729  1.00  0.60           O  
ATOM   1477  CB  THR A  93      17.889   9.924 -17.394  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      16.819  10.552 -18.117  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      19.146  10.714 -17.592  1.00  0.60           C  
ATOM   1480  H   THR A  93      16.090   8.140 -17.304  1.00  0.60           H  
ATOM   1481  HA  THR A  93      18.350   8.537 -18.976  1.00  0.60           H  
ATOM   1482  HB  THR A  93      17.635   9.893 -16.330  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      15.961  10.170 -17.812  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      19.009  11.727 -17.219  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      19.930  10.233 -17.055  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      19.397  10.748 -18.640  1.00  0.60           H  
ATOM   1487  N   HIS A  94      19.044   7.442 -15.933  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      20.107   6.858 -15.140  1.00  0.61           C  
ATOM   1489  C   HIS A  94      20.546   5.497 -15.690  1.00  0.61           C  
ATOM   1490  O   HIS A  94      21.739   5.180 -15.679  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      19.645   6.745 -13.691  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      19.607   8.047 -12.953  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      18.584   8.950 -13.109  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      20.454   8.589 -12.044  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      18.798   9.999 -12.336  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      19.932   9.807 -11.677  1.00  0.61           N  
ATOM   1497  H   HIS A  94      18.120   7.581 -15.514  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      20.969   7.516 -15.160  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      18.639   6.380 -13.702  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      20.270   6.031 -13.147  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      17.782   8.825 -13.721  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      21.388   8.243 -11.603  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      18.089  10.829 -12.323  1.00  0.61           H  
ATOM   1504  N   ALA A  95      19.588   4.711 -16.189  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      19.821   3.376 -16.728  1.00  0.62           C  
ATOM   1506  C   ALA A  95      20.378   3.337 -18.149  1.00  0.62           C  
ATOM   1507  O   ALA A  95      21.105   2.395 -18.501  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      18.516   2.621 -16.738  1.00  0.62           C  
ATOM   1509  H   ALA A  95      18.625   5.033 -16.166  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      20.534   2.879 -16.076  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      18.661   1.623 -17.103  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      18.132   2.588 -15.760  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      17.809   3.136 -17.389  1.00  0.62           H  
ATOM   1514  N   THR A  96      20.022   4.312 -18.989  1.00  0.63           N  
ATOM   1515  CA  THR A  96      20.444   4.246 -20.377  1.00  0.63           C  
ATOM   1516  C   THR A  96      21.467   5.318 -20.766  1.00  0.63           C  
ATOM   1517  O   THR A  96      22.199   5.124 -21.738  1.00  0.63           O  
ATOM   1518  CB  THR A  96      19.221   4.356 -21.319  1.00  0.63           C  
ATOM   1519  OG1 THR A  96      18.614   5.637 -21.182  1.00  0.63           O  
ATOM   1520  CG2 THR A  96      18.163   3.287 -20.936  1.00  0.63           C  
ATOM   1521  H   THR A  96      19.406   5.061 -18.686  1.00  0.63           H  
ATOM   1522  HA  THR A  96      20.901   3.279 -20.551  1.00  0.63           H  
ATOM   1523  HB  THR A  96      19.539   4.212 -22.349  1.00  0.63           H  
ATOM   1524  HG1 THR A  96      18.316   5.742 -20.266  1.00  0.63           H  
ATOM   1525 1HG2 THR A  96      17.302   3.371 -21.596  1.00  0.63           H  
ATOM   1526 2HG2 THR A  96      18.596   2.291 -21.028  1.00  0.63           H  
ATOM   1527 3HG2 THR A  96      17.841   3.448 -19.907  1.00  0.63           H  
ATOM   1528  N   LYS A  97      21.554   6.427 -20.018  1.00  0.64           N  
ATOM   1529  CA  LYS A  97      22.486   7.489 -20.382  1.00  0.64           C  
ATOM   1530  C   LYS A  97      23.630   7.636 -19.383  1.00  0.64           C  
ATOM   1531  O   LYS A  97      24.776   7.837 -19.787  1.00  0.64           O  
ATOM   1532  CB  LYS A  97      21.751   8.823 -20.533  1.00  0.64           C  
ATOM   1533  CG  LYS A  97      20.740   8.844 -21.678  1.00  0.64           C  
ATOM   1534  CD  LYS A  97      20.087  10.209 -21.837  1.00  0.64           C  
ATOM   1535  CE  LYS A  97      19.091  10.215 -22.987  1.00  0.64           C  
ATOM   1536  NZ  LYS A  97      18.425  11.539 -23.138  1.00  0.64           N  
ATOM   1537  H   LYS A  97      20.951   6.579 -19.218  1.00  0.64           H  
ATOM   1538  HA  LYS A  97      22.928   7.243 -21.347  1.00  0.64           H  
ATOM   1539 1HB  LYS A  97      21.222   9.057 -19.613  1.00  0.64           H  
ATOM   1540 2HB  LYS A  97      22.475   9.619 -20.701  1.00  0.64           H  
ATOM   1541 1HG  LYS A  97      21.239   8.571 -22.608  1.00  0.64           H  
ATOM   1542 2HG  LYS A  97      19.961   8.105 -21.475  1.00  0.64           H  
ATOM   1543 1HD  LYS A  97      19.557  10.461 -20.925  1.00  0.64           H  
ATOM   1544 2HD  LYS A  97      20.850  10.966 -22.017  1.00  0.64           H  
ATOM   1545 1HE  LYS A  97      19.611   9.973 -23.912  1.00  0.64           H  
ATOM   1546 2HE  LYS A  97      18.329   9.457 -22.800  1.00  0.64           H  
ATOM   1547 1HZ  LYS A  97      17.772  11.502 -23.907  1.00  0.64           H  
ATOM   1548 2HZ  LYS A  97      17.930  11.766 -22.285  1.00  0.64           H  
ATOM   1549 3HZ  LYS A  97      19.121  12.248 -23.321  1.00  0.64           H  
ATOM   1550  N   HIS A  98      23.344   7.514 -18.083  1.00  0.66           N  
ATOM   1551  CA  HIS A  98      24.425   7.699 -17.113  1.00  0.66           C  
ATOM   1552  C   HIS A  98      25.002   6.387 -16.578  1.00  0.66           C  
ATOM   1553  O   HIS A  98      26.113   6.367 -16.048  1.00  0.66           O  
ATOM   1554  CB  HIS A  98      23.978   8.489 -15.885  1.00  0.66           C  
ATOM   1555  CG  HIS A  98      23.482   9.860 -16.099  1.00  0.66           C  
ATOM   1556  ND1 HIS A  98      24.261  10.864 -16.632  1.00  0.66           N  
ATOM   1557  CD2 HIS A  98      22.307  10.425 -15.774  1.00  0.66           C  
ATOM   1558  CE1 HIS A  98      23.566  11.987 -16.657  1.00  0.66           C  
ATOM   1559  NE2 HIS A  98      22.376  11.749 -16.141  1.00  0.66           N  
ATOM   1560  H   HIS A  98      22.380   7.363 -17.788  1.00  0.66           H  
ATOM   1561  HA  HIS A  98      25.242   8.245 -17.583  1.00  0.66           H  
ATOM   1562 1HB  HIS A  98      23.227   7.922 -15.342  1.00  0.66           H  
ATOM   1563 2HB  HIS A  98      24.837   8.589 -15.242  1.00  0.66           H  
ATOM   1564  HD1 HIS A  98      25.215  10.780 -16.928  1.00  0.66           H  
ATOM   1565  HD2 HIS A  98      21.406  10.029 -15.302  1.00  0.66           H  
ATOM   1566  HE1 HIS A  98      24.004  12.903 -17.053  1.00  0.66           H  
ATOM   1567  N   LYS A  99      24.257   5.294 -16.710  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      24.659   3.994 -16.171  1.00  0.67           C  
ATOM   1569  C   LYS A  99      24.985   4.054 -14.683  1.00  0.67           C  
ATOM   1570  O   LYS A  99      26.025   3.556 -14.247  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      25.839   3.410 -16.952  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      25.556   3.263 -18.429  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      24.457   2.248 -18.629  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      24.103   2.057 -20.089  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      22.933   1.166 -20.230  1.00  0.67           N  
ATOM   1576  H   LYS A  99      23.355   5.370 -17.159  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      23.812   3.315 -16.287  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      26.721   4.038 -16.830  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      26.080   2.425 -16.555  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      25.237   4.223 -18.844  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      26.455   2.937 -18.950  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      24.766   1.289 -18.214  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      23.569   2.580 -18.090  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      23.859   3.029 -20.523  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      24.947   1.630 -20.624  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      22.687   1.062 -21.200  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      23.133   0.264 -19.833  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      22.153   1.607 -19.707  1.00  0.67           H  
ATOM   1589  N   ILE A 100      24.096   4.674 -13.905  1.00  0.67           N  
ATOM   1590  CA  ILE A 100      24.306   4.779 -12.461  1.00  0.67           C  
ATOM   1591  C   ILE A 100      23.481   3.761 -11.645  1.00  0.67           C  
ATOM   1592  O   ILE A 100      22.255   3.825 -11.651  1.00  0.67           O  
ATOM   1593  CB  ILE A 100      23.982   6.190 -11.952  1.00  0.67           C  
ATOM   1594  CG1 ILE A 100      24.910   7.189 -12.615  1.00  0.67           C  
ATOM   1595  CG2 ILE A 100      24.143   6.247 -10.463  1.00  0.67           C  
ATOM   1596  CD1 ILE A 100      24.557   8.650 -12.371  1.00  0.67           C  
ATOM   1597  H   ILE A 100      23.261   5.048 -14.357  1.00  0.67           H  
ATOM   1598  HA  ILE A 100      25.363   4.664 -12.292  1.00  0.67           H  
ATOM   1599  HB  ILE A 100      22.961   6.447 -12.225  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 100      25.908   7.017 -12.239  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 100      24.919   6.988 -13.666  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 100      23.912   7.248 -10.105  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 100      23.466   5.527  -9.999  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 100      25.169   6.001 -10.213  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 100      25.288   9.293 -12.874  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 100      23.563   8.859 -12.762  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 100      24.576   8.857 -11.302  1.00  0.67           H  
ATOM   1608  N   PRO A 101      24.137   2.824 -10.919  1.00  0.67           N  
ATOM   1609  CA  PRO A 101      23.555   1.785 -10.077  1.00  0.67           C  
ATOM   1610  C   PRO A 101      22.654   2.290  -8.971  1.00  0.67           C  
ATOM   1611  O   PRO A 101      22.872   3.350  -8.391  1.00  0.67           O  
ATOM   1612  CB  PRO A 101      24.792   1.114  -9.472  1.00  0.67           C  
ATOM   1613  CG  PRO A 101      25.880   1.342 -10.470  1.00  0.67           C  
ATOM   1614  CD  PRO A 101      25.597   2.676 -11.084  1.00  0.67           C  
ATOM   1615  HA  PRO A 101      23.002   1.086 -10.711  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101      25.017   1.565  -8.509  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101      24.592   0.048  -9.291  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101      26.860   1.309  -9.971  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101      25.887   0.543 -11.212  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101      26.142   3.480 -10.625  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101      25.854   2.559 -12.128  1.00  0.67           H  
ATOM   1622  N   VAL A 102      21.679   1.465  -8.621  1.00  0.66           N  
ATOM   1623  CA  VAL A 102      20.718   1.778  -7.573  1.00  0.66           C  
ATOM   1624  C   VAL A 102      21.315   2.084  -6.205  1.00  0.66           C  
ATOM   1625  O   VAL A 102      20.721   2.859  -5.450  1.00  0.66           O  
ATOM   1626  CB  VAL A 102      19.707   0.632  -7.451  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102      20.369  -0.624  -6.913  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102      18.611   1.059  -6.519  1.00  0.66           C  
ATOM   1629  H   VAL A 102      21.569   0.598  -9.129  1.00  0.66           H  
ATOM   1630  HA  VAL A 102      20.178   2.671  -7.877  1.00  0.66           H  
ATOM   1631  HB  VAL A 102      19.302   0.397  -8.429  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102      19.626  -1.419  -6.845  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102      21.166  -0.933  -7.587  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102      20.778  -0.442  -5.926  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102      17.894   0.264  -6.414  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102      19.042   1.286  -5.548  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102      18.124   1.930  -6.911  1.00  0.66           H  
ATOM   1638  N   LYS A 103      22.501   1.548  -5.890  1.00  0.65           N  
ATOM   1639  CA  LYS A 103      23.102   1.836  -4.588  1.00  0.65           C  
ATOM   1640  C   LYS A 103      23.346   3.334  -4.430  1.00  0.65           C  
ATOM   1641  O   LYS A 103      23.410   3.847  -3.317  1.00  0.65           O  
ATOM   1642  CB  LYS A 103      24.431   1.102  -4.380  1.00  0.65           C  
ATOM   1643  CG  LYS A 103      25.601   1.607  -5.225  1.00  0.65           C  
ATOM   1644  CD  LYS A 103      26.861   0.801  -4.938  1.00  0.65           C  
ATOM   1645  CE  LYS A 103      28.052   1.322  -5.723  1.00  0.65           C  
ATOM   1646  NZ  LYS A 103      29.290   0.524  -5.461  1.00  0.65           N  
ATOM   1647  H   LYS A 103      22.964   0.938  -6.545  1.00  0.65           H  
ATOM   1648  HA  LYS A 103      22.408   1.523  -3.805  1.00  0.65           H  
ATOM   1649 1HB  LYS A 103      24.725   1.188  -3.332  1.00  0.65           H  
ATOM   1650 2HB  LYS A 103      24.295   0.044  -4.595  1.00  0.65           H  
ATOM   1651 1HG  LYS A 103      25.354   1.540  -6.272  1.00  0.65           H  
ATOM   1652 2HG  LYS A 103      25.806   2.652  -4.984  1.00  0.65           H  
ATOM   1653 1HD  LYS A 103      27.089   0.861  -3.874  1.00  0.65           H  
ATOM   1654 2HD  LYS A 103      26.693  -0.244  -5.199  1.00  0.65           H  
ATOM   1655 1HE  LYS A 103      27.820   1.278  -6.787  1.00  0.65           H  
ATOM   1656 2HE  LYS A 103      28.239   2.359  -5.443  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 103      30.061   0.900  -6.005  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 103      29.520   0.579  -4.479  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 103      29.137  -0.439  -5.720  1.00  0.65           H  
ATOM   1660  N   TYR A 104      23.444   4.056  -5.542  1.00  0.64           N  
ATOM   1661  CA  TYR A 104      23.686   5.471  -5.468  1.00  0.64           C  
ATOM   1662  C   TYR A 104      22.417   6.205  -5.067  1.00  0.64           C  
ATOM   1663  O   TYR A 104      22.467   7.279  -4.469  1.00  0.64           O  
ATOM   1664  CB  TYR A 104      24.241   5.949  -6.787  1.00  0.64           C  
ATOM   1665  CG  TYR A 104      25.633   5.439  -7.003  1.00  0.64           C  
ATOM   1666  CD1 TYR A 104      25.902   4.508  -7.947  1.00  0.64           C  
ATOM   1667  CD2 TYR A 104      26.632   5.907  -6.228  1.00  0.64           C  
ATOM   1668  CE1 TYR A 104      27.178   4.075  -8.133  1.00  0.64           C  
ATOM   1669  CE2 TYR A 104      27.924   5.469  -6.413  1.00  0.64           C  
ATOM   1670  CZ  TYR A 104      28.192   4.564  -7.375  1.00  0.64           C  
ATOM   1671  OH  TYR A 104      29.482   4.133  -7.622  1.00  0.64           O  
ATOM   1672  H   TYR A 104      23.340   3.627  -6.461  1.00  0.64           H  
ATOM   1673  HA  TYR A 104      24.435   5.652  -4.699  1.00  0.64           H  
ATOM   1674 1HB  TYR A 104      23.610   5.602  -7.596  1.00  0.64           H  
ATOM   1675 2HB  TYR A 104      24.258   7.036  -6.814  1.00  0.64           H  
ATOM   1676  HD1 TYR A 104      25.108   4.123  -8.558  1.00  0.64           H  
ATOM   1677  HD2 TYR A 104      26.402   6.641  -5.467  1.00  0.64           H  
ATOM   1678  HE1 TYR A 104      27.403   3.347  -8.885  1.00  0.64           H  
ATOM   1679  HE2 TYR A 104      28.722   5.858  -5.796  1.00  0.64           H  
ATOM   1680  HH  TYR A 104      29.981   4.099  -6.768  1.00  0.64           H  
ATOM   1681  N   LEU A 105      21.253   5.624  -5.362  1.00  0.63           N  
ATOM   1682  CA  LEU A 105      20.017   6.283  -4.989  1.00  0.63           C  
ATOM   1683  C   LEU A 105      19.887   6.100  -3.489  1.00  0.63           C  
ATOM   1684  O   LEU A 105      19.390   6.976  -2.768  1.00  0.63           O  
ATOM   1685  CB  LEU A 105      18.820   5.656  -5.695  1.00  0.63           C  
ATOM   1686  CG  LEU A 105      18.745   5.785  -7.207  1.00  0.63           C  
ATOM   1687  CD1 LEU A 105      17.540   5.025  -7.655  1.00  0.63           C  
ATOM   1688  CD2 LEU A 105      18.666   7.245  -7.633  1.00  0.63           C  
ATOM   1689  H   LEU A 105      21.220   4.711  -5.801  1.00  0.63           H  
ATOM   1690  HA  LEU A 105      20.076   7.345  -5.223  1.00  0.63           H  
ATOM   1691 1HB  LEU A 105      18.826   4.593  -5.473  1.00  0.63           H  
ATOM   1692 2HB  LEU A 105      17.908   6.082  -5.279  1.00  0.63           H  
ATOM   1693  HG  LEU A 105      19.631   5.324  -7.660  1.00  0.63           H  
ATOM   1694 1HD1 LEU A 105      17.461   5.078  -8.725  1.00  0.63           H  
ATOM   1695 2HD1 LEU A 105      17.622   4.002  -7.353  1.00  0.63           H  
ATOM   1696 3HD1 LEU A 105      16.660   5.466  -7.199  1.00  0.63           H  
ATOM   1697 1HD2 LEU A 105      18.605   7.300  -8.724  1.00  0.63           H  
ATOM   1698 2HD2 LEU A 105      17.790   7.706  -7.204  1.00  0.63           H  
ATOM   1699 3HD2 LEU A 105      19.558   7.774  -7.293  1.00  0.63           H  
ATOM   1700  N   GLU A 106      20.358   4.934  -3.021  1.00  0.61           N  
ATOM   1701  CA  GLU A 106      20.368   4.629  -1.598  1.00  0.61           C  
ATOM   1702  C   GLU A 106      21.295   5.610  -0.880  1.00  0.61           C  
ATOM   1703  O   GLU A 106      20.922   6.188   0.142  1.00  0.61           O  
ATOM   1704  CB  GLU A 106      20.812   3.185  -1.336  1.00  0.61           C  
ATOM   1705  CG  GLU A 106      20.804   2.774   0.123  1.00  0.61           C  
ATOM   1706  CD  GLU A 106      21.221   1.330   0.339  1.00  0.61           C  
ATOM   1707  OE1 GLU A 106      21.489   0.651  -0.625  1.00  0.61           O  
ATOM   1708  OE2 GLU A 106      21.272   0.915   1.473  1.00  0.61           O  
ATOM   1709  H   GLU A 106      20.716   4.251  -3.692  1.00  0.61           H  
ATOM   1710  HA  GLU A 106      19.360   4.759  -1.204  1.00  0.61           H  
ATOM   1711 1HB  GLU A 106      20.199   2.497  -1.897  1.00  0.61           H  
ATOM   1712 2HB  GLU A 106      21.823   3.055  -1.677  1.00  0.61           H  
ATOM   1713 1HG  GLU A 106      21.486   3.426   0.673  1.00  0.61           H  
ATOM   1714 2HG  GLU A 106      19.801   2.922   0.523  1.00  0.61           H  
ATOM   1715  N   PHE A 107      22.494   5.841  -1.441  1.00  0.60           N  
ATOM   1716  CA  PHE A 107      23.436   6.752  -0.798  1.00  0.60           C  
ATOM   1717  C   PHE A 107      22.835   8.148  -0.709  1.00  0.60           C  
ATOM   1718  O   PHE A 107      22.889   8.795   0.337  1.00  0.60           O  
ATOM   1719  CB  PHE A 107      24.718   6.906  -1.612  1.00  0.60           C  
ATOM   1720  CG  PHE A 107      25.613   5.713  -1.746  1.00  0.60           C  
ATOM   1721  CD1 PHE A 107      25.444   4.574  -0.987  1.00  0.60           C  
ATOM   1722  CD2 PHE A 107      26.664   5.756  -2.657  1.00  0.60           C  
ATOM   1723  CE1 PHE A 107      26.297   3.495  -1.149  1.00  0.60           C  
ATOM   1724  CE2 PHE A 107      27.515   4.689  -2.817  1.00  0.60           C  
ATOM   1725  CZ  PHE A 107      27.330   3.556  -2.065  1.00  0.60           C  
ATOM   1726  H   PHE A 107      22.765   5.326  -2.278  1.00  0.60           H  
ATOM   1727  HA  PHE A 107      23.659   6.389   0.206  1.00  0.60           H  
ATOM   1728 1HB  PHE A 107      24.457   7.237  -2.616  1.00  0.60           H  
ATOM   1729 2HB  PHE A 107      25.305   7.696  -1.164  1.00  0.60           H  
ATOM   1730  HD1 PHE A 107      24.626   4.527  -0.267  1.00  0.60           H  
ATOM   1731  HD2 PHE A 107      26.809   6.657  -3.245  1.00  0.60           H  
ATOM   1732  HE1 PHE A 107      26.152   2.598  -0.550  1.00  0.60           H  
ATOM   1733  HE2 PHE A 107      28.336   4.738  -3.535  1.00  0.60           H  
ATOM   1734  HZ  PHE A 107      28.000   2.710  -2.188  1.00  0.60           H  
ATOM   1735  N   ILE A 108      22.185   8.593  -1.787  1.00  0.59           N  
ATOM   1736  CA  ILE A 108      21.572   9.911  -1.780  1.00  0.59           C  
ATOM   1737  C   ILE A 108      20.472   9.980  -0.743  1.00  0.59           C  
ATOM   1738  O   ILE A 108      20.400  10.947   0.017  1.00  0.59           O  
ATOM   1739  CB  ILE A 108      21.037  10.309  -3.169  1.00  0.59           C  
ATOM   1740  CG1 ILE A 108      22.212  10.533  -4.114  1.00  0.59           C  
ATOM   1741  CG2 ILE A 108      20.197  11.575  -3.051  1.00  0.59           C  
ATOM   1742  CD1 ILE A 108      21.839  10.651  -5.573  1.00  0.59           C  
ATOM   1743  H   ILE A 108      22.153   8.029  -2.639  1.00  0.59           H  
ATOM   1744  HA  ILE A 108      22.334  10.638  -1.506  1.00  0.59           H  
ATOM   1745  HB  ILE A 108      20.433   9.494  -3.574  1.00  0.59           H  
ATOM   1746 1HG1 ILE A 108      22.696  11.444  -3.816  1.00  0.59           H  
ATOM   1747 2HG1 ILE A 108      22.917   9.710  -4.000  1.00  0.59           H  
ATOM   1748 1HG2 ILE A 108      19.817  11.855  -4.032  1.00  0.59           H  
ATOM   1749 2HG2 ILE A 108      19.368  11.380  -2.383  1.00  0.59           H  
ATOM   1750 3HG2 ILE A 108      20.806  12.386  -2.651  1.00  0.59           H  
ATOM   1751 1HD1 ILE A 108      22.741  10.819  -6.162  1.00  0.59           H  
ATOM   1752 2HD1 ILE A 108      21.359   9.724  -5.896  1.00  0.59           H  
ATOM   1753 3HD1 ILE A 108      21.154  11.486  -5.710  1.00  0.59           H  
ATOM   1754  N   SER A 109      19.631   8.950  -0.682  1.00  0.59           N  
ATOM   1755  CA  SER A 109      18.539   8.930   0.270  1.00  0.59           C  
ATOM   1756  C   SER A 109      19.045   9.022   1.705  1.00  0.59           C  
ATOM   1757  O   SER A 109      18.507   9.789   2.509  1.00  0.59           O  
ATOM   1758  CB  SER A 109      17.769   7.647   0.097  1.00  0.59           C  
ATOM   1759  OG  SER A 109      17.156   7.596  -1.170  1.00  0.59           O  
ATOM   1760  H   SER A 109      19.730   8.171  -1.333  1.00  0.59           H  
ATOM   1761  HA  SER A 109      17.890   9.779   0.069  1.00  0.59           H  
ATOM   1762 1HB  SER A 109      18.445   6.804   0.205  1.00  0.59           H  
ATOM   1763 2HB  SER A 109      17.027   7.560   0.879  1.00  0.59           H  
ATOM   1764  HG  SER A 109      17.897   7.518  -1.818  1.00  0.59           H  
ATOM   1765  N   GLU A 110      20.117   8.286   2.024  1.00  0.58           N  
ATOM   1766  CA  GLU A 110      20.666   8.342   3.375  1.00  0.58           C  
ATOM   1767  C   GLU A 110      21.202   9.727   3.684  1.00  0.58           C  
ATOM   1768  O   GLU A 110      21.004  10.245   4.788  1.00  0.58           O  
ATOM   1769  CB  GLU A 110      21.776   7.304   3.548  1.00  0.58           C  
ATOM   1770  CG  GLU A 110      21.307   5.857   3.628  1.00  0.58           C  
ATOM   1771  CD  GLU A 110      20.582   5.565   4.922  1.00  0.58           C  
ATOM   1772  OE1 GLU A 110      21.136   5.849   5.954  1.00  0.58           O  
ATOM   1773  OE2 GLU A 110      19.481   5.050   4.893  1.00  0.58           O  
ATOM   1774  H   GLU A 110      20.532   7.664   1.326  1.00  0.58           H  
ATOM   1775  HA  GLU A 110      19.868   8.122   4.081  1.00  0.58           H  
ATOM   1776 1HB  GLU A 110      22.465   7.377   2.702  1.00  0.58           H  
ATOM   1777 2HB  GLU A 110      22.344   7.527   4.450  1.00  0.58           H  
ATOM   1778 1HG  GLU A 110      20.635   5.661   2.790  1.00  0.58           H  
ATOM   1779 2HG  GLU A 110      22.167   5.196   3.530  1.00  0.58           H  
ATOM   1780  N   VAL A 111      21.825  10.361   2.697  1.00  0.57           N  
ATOM   1781  CA  VAL A 111      22.345  11.693   2.907  1.00  0.57           C  
ATOM   1782  C   VAL A 111      21.206  12.682   3.124  1.00  0.57           C  
ATOM   1783  O   VAL A 111      21.298  13.537   3.998  1.00  0.57           O  
ATOM   1784  CB  VAL A 111      23.241  12.142   1.769  1.00  0.57           C  
ATOM   1785  CG1 VAL A 111      23.590  13.570   1.987  1.00  0.57           C  
ATOM   1786  CG2 VAL A 111      24.521  11.316   1.733  1.00  0.57           C  
ATOM   1787  H   VAL A 111      21.975   9.892   1.800  1.00  0.57           H  
ATOM   1788  HA  VAL A 111      22.955  11.678   3.806  1.00  0.57           H  
ATOM   1789  HB  VAL A 111      22.705  12.045   0.822  1.00  0.57           H  
ATOM   1790 1HG1 VAL A 111      24.220  13.893   1.184  1.00  0.57           H  
ATOM   1791 2HG1 VAL A 111      22.683  14.163   2.014  1.00  0.57           H  
ATOM   1792 3HG1 VAL A 111      24.118  13.675   2.931  1.00  0.57           H  
ATOM   1793 1HG2 VAL A 111      25.136  11.664   0.920  1.00  0.57           H  
ATOM   1794 2HG2 VAL A 111      25.057  11.432   2.673  1.00  0.57           H  
ATOM   1795 3HG2 VAL A 111      24.288  10.273   1.585  1.00  0.57           H  
ATOM   1796  N   ILE A 112      20.124  12.563   2.352  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      18.980  13.456   2.522  1.00  0.57           C  
ATOM   1798  C   ILE A 112      18.415  13.330   3.929  1.00  0.57           C  
ATOM   1799  O   ILE A 112      18.151  14.335   4.593  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      17.872  13.157   1.492  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      18.346  13.556   0.109  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      16.564  13.878   1.852  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      17.471  13.060  -0.969  1.00  0.57           C  
ATOM   1804  H   ILE A 112      20.107  11.848   1.625  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      19.313  14.478   2.379  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      17.690  12.082   1.473  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      18.376  14.631   0.048  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      19.348  13.172  -0.046  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      15.799  13.635   1.115  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      16.234  13.550   2.837  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      16.730  14.956   1.864  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      17.856  13.386  -1.935  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      17.432  11.972  -0.937  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      16.489  13.465  -0.811  1.00  0.57           H  
ATOM   1815  N   ILE A 113      18.280  12.104   4.423  1.00  0.57           N  
ATOM   1816  CA  ILE A 113      17.777  11.913   5.774  1.00  0.57           C  
ATOM   1817  C   ILE A 113      18.720  12.586   6.778  1.00  0.57           C  
ATOM   1818  O   ILE A 113      18.261  13.294   7.678  1.00  0.57           O  
ATOM   1819  CB  ILE A 113      17.638  10.412   6.089  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113      16.523   9.813   5.227  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113      17.351  10.173   7.564  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113      16.496   8.299   5.226  1.00  0.57           C  
ATOM   1823  H   ILE A 113      18.508  11.295   3.840  1.00  0.57           H  
ATOM   1824  HA  ILE A 113      16.797  12.382   5.852  1.00  0.57           H  
ATOM   1825  HB  ILE A 113      18.571   9.911   5.819  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113      15.562  10.173   5.590  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113      16.657  10.158   4.205  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113      17.276   9.103   7.748  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113      18.157  10.590   8.167  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113      16.421  10.638   7.823  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113      15.695   7.958   4.594  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113      17.446   7.919   4.842  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113      16.341   7.935   6.238  1.00  0.57           H  
ATOM   1834  N   LYS A 114      20.041  12.389   6.619  1.00  0.57           N  
ATOM   1835  CA  LYS A 114      20.997  13.018   7.529  1.00  0.57           C  
ATOM   1836  C   LYS A 114      20.960  14.550   7.463  1.00  0.57           C  
ATOM   1837  O   LYS A 114      20.976  15.215   8.500  1.00  0.57           O  
ATOM   1838  CB  LYS A 114      22.431  12.560   7.224  1.00  0.57           C  
ATOM   1839  CG  LYS A 114      22.762  11.113   7.594  1.00  0.57           C  
ATOM   1840  CD  LYS A 114      24.278  10.858   7.515  1.00  0.57           C  
ATOM   1841  CE  LYS A 114      24.812  10.883   6.075  1.00  0.57           C  
ATOM   1842  NZ  LYS A 114      26.288  10.554   6.029  1.00  0.57           N  
ATOM   1843  H   LYS A 114      20.379  11.784   5.869  1.00  0.57           H  
ATOM   1844  HA  LYS A 114      20.745  12.721   8.545  1.00  0.57           H  
ATOM   1845 1HB  LYS A 114      22.614  12.671   6.155  1.00  0.57           H  
ATOM   1846 2HB  LYS A 114      23.134  13.210   7.741  1.00  0.57           H  
ATOM   1847 1HG  LYS A 114      22.417  10.911   8.607  1.00  0.57           H  
ATOM   1848 2HG  LYS A 114      22.251  10.434   6.917  1.00  0.57           H  
ATOM   1849 1HD  LYS A 114      24.802  11.620   8.092  1.00  0.57           H  
ATOM   1850 2HD  LYS A 114      24.500   9.885   7.950  1.00  0.57           H  
ATOM   1851 1HE  LYS A 114      24.265  10.157   5.470  1.00  0.57           H  
ATOM   1852 2HE  LYS A 114      24.662  11.879   5.654  1.00  0.57           H  
ATOM   1853 1HZ  LYS A 114      26.662  10.585   5.066  1.00  0.57           H  
ATOM   1854 2HZ  LYS A 114      26.815  11.223   6.565  1.00  0.57           H  
ATOM   1855 3HZ  LYS A 114      26.453   9.641   6.401  1.00  0.57           H  
ATOM   1856  N   VAL A 115      20.846  15.120   6.261  1.00  0.58           N  
ATOM   1857  CA  VAL A 115      20.817  16.573   6.124  1.00  0.58           C  
ATOM   1858  C   VAL A 115      19.594  17.146   6.803  1.00  0.58           C  
ATOM   1859  O   VAL A 115      19.694  18.112   7.566  1.00  0.58           O  
ATOM   1860  CB  VAL A 115      20.875  16.993   4.641  1.00  0.58           C  
ATOM   1861  CG1 VAL A 115      20.621  18.495   4.484  1.00  0.58           C  
ATOM   1862  CG2 VAL A 115      22.249  16.696   4.122  1.00  0.58           C  
ATOM   1863  H   VAL A 115      20.820  14.535   5.430  1.00  0.58           H  
ATOM   1864  HA  VAL A 115      21.702  16.979   6.615  1.00  0.58           H  
ATOM   1865  HB  VAL A 115      20.119  16.445   4.072  1.00  0.58           H  
ATOM   1866 1HG1 VAL A 115      20.684  18.771   3.430  1.00  0.58           H  
ATOM   1867 2HG1 VAL A 115      19.632  18.737   4.864  1.00  0.58           H  
ATOM   1868 3HG1 VAL A 115      21.375  19.047   5.046  1.00  0.58           H  
ATOM   1869 1HG2 VAL A 115      22.327  16.993   3.090  1.00  0.58           H  
ATOM   1870 2HG2 VAL A 115      22.954  17.263   4.718  1.00  0.58           H  
ATOM   1871 3HG2 VAL A 115      22.462  15.643   4.216  1.00  0.58           H  
ATOM   1872  N   ILE A 116      18.447  16.517   6.587  1.00  0.59           N  
ATOM   1873  CA  ILE A 116      17.241  16.985   7.226  1.00  0.59           C  
ATOM   1874  C   ILE A 116      17.379  16.880   8.738  1.00  0.59           C  
ATOM   1875  O   ILE A 116      17.011  17.803   9.463  1.00  0.59           O  
ATOM   1876  CB  ILE A 116      16.025  16.168   6.813  1.00  0.59           C  
ATOM   1877  CG1 ILE A 116      15.674  16.371   5.358  1.00  0.59           C  
ATOM   1878  CG2 ILE A 116      14.882  16.575   7.673  1.00  0.59           C  
ATOM   1879  CD1 ILE A 116      14.669  15.361   4.869  1.00  0.59           C  
ATOM   1880  H   ILE A 116      18.410  15.713   5.958  1.00  0.59           H  
ATOM   1881  HA  ILE A 116      17.086  18.026   6.955  1.00  0.59           H  
ATOM   1882  HB  ILE A 116      16.239  15.105   6.962  1.00  0.59           H  
ATOM   1883 1HG1 ILE A 116      15.263  17.364   5.234  1.00  0.59           H  
ATOM   1884 2HG1 ILE A 116      16.577  16.291   4.754  1.00  0.59           H  
ATOM   1885 1HG2 ILE A 116      14.054  15.977   7.404  1.00  0.59           H  
ATOM   1886 2HG2 ILE A 116      15.133  16.410   8.712  1.00  0.59           H  
ATOM   1887 3HG2 ILE A 116      14.650  17.624   7.522  1.00  0.59           H  
ATOM   1888 1HD1 ILE A 116      14.440  15.544   3.819  1.00  0.59           H  
ATOM   1889 2HD1 ILE A 116      15.083  14.357   4.984  1.00  0.59           H  
ATOM   1890 3HD1 ILE A 116      13.770  15.451   5.460  1.00  0.59           H  
ATOM   1891  N   ALA A 117      17.902  15.755   9.230  1.00  0.60           N  
ATOM   1892  CA  ALA A 117      18.055  15.569  10.665  1.00  0.60           C  
ATOM   1893  C   ALA A 117      18.940  16.626  11.301  1.00  0.60           C  
ATOM   1894  O   ALA A 117      18.647  17.085  12.404  1.00  0.60           O  
ATOM   1895  CB  ALA A 117      18.636  14.193  10.938  1.00  0.60           C  
ATOM   1896  H   ALA A 117      18.184  15.001   8.601  1.00  0.60           H  
ATOM   1897  HA  ALA A 117      17.075  15.661  11.119  1.00  0.60           H  
ATOM   1898 1HB  ALA A 117      18.721  14.044  12.012  1.00  0.60           H  
ATOM   1899 2HB  ALA A 117      17.998  13.425  10.512  1.00  0.60           H  
ATOM   1900 3HB  ALA A 117      19.622  14.128  10.483  1.00  0.60           H  
ATOM   1901  N   GLU A 118      20.005  17.028  10.615  1.00  0.62           N  
ATOM   1902  CA  GLU A 118      20.897  18.046  11.149  1.00  0.62           C  
ATOM   1903  C   GLU A 118      20.291  19.454  11.108  1.00  0.62           C  
ATOM   1904  O   GLU A 118      20.531  20.264  12.008  1.00  0.62           O  
ATOM   1905  CB  GLU A 118      22.226  18.034  10.383  1.00  0.62           C  
ATOM   1906  CG  GLU A 118      23.117  16.788  10.616  1.00  0.62           C  
ATOM   1907  CD  GLU A 118      23.639  16.662  12.037  1.00  0.62           C  
ATOM   1908  OE1 GLU A 118      24.198  17.616  12.528  1.00  0.62           O  
ATOM   1909  OE2 GLU A 118      23.489  15.612  12.622  1.00  0.62           O  
ATOM   1910  H   GLU A 118      20.218  16.593   9.716  1.00  0.62           H  
ATOM   1911  HA  GLU A 118      21.100  17.800  12.190  1.00  0.62           H  
ATOM   1912 1HB  GLU A 118      22.015  18.086   9.309  1.00  0.62           H  
ATOM   1913 2HB  GLU A 118      22.804  18.918  10.643  1.00  0.62           H  
ATOM   1914 1HG  GLU A 118      22.534  15.899  10.387  1.00  0.62           H  
ATOM   1915 2HG  GLU A 118      23.957  16.823   9.922  1.00  0.62           H  
ATOM   1916  N   LYS A 119      19.513  19.753  10.065  1.00  0.64           N  
ATOM   1917  CA  LYS A 119      18.958  21.094   9.889  1.00  0.64           C  
ATOM   1918  C   LYS A 119      17.605  21.335  10.570  1.00  0.64           C  
ATOM   1919  O   LYS A 119      17.324  22.447  11.018  1.00  0.64           O  
ATOM   1920  CB  LYS A 119      18.826  21.384   8.394  1.00  0.64           C  
ATOM   1921  CG  LYS A 119      20.169  21.495   7.669  1.00  0.64           C  
ATOM   1922  CD  LYS A 119      20.001  21.702   6.172  1.00  0.64           C  
ATOM   1923  CE  LYS A 119      19.686  23.141   5.821  1.00  0.64           C  
ATOM   1924  NZ  LYS A 119      20.863  24.033   6.063  1.00  0.64           N  
ATOM   1925  H   LYS A 119      19.357  19.048   9.341  1.00  0.64           H  
ATOM   1926  HA  LYS A 119      19.667  21.803  10.314  1.00  0.64           H  
ATOM   1927 1HB  LYS A 119      18.266  20.571   7.922  1.00  0.64           H  
ATOM   1928 2HB  LYS A 119      18.261  22.302   8.243  1.00  0.64           H  
ATOM   1929 1HG  LYS A 119      20.744  22.321   8.082  1.00  0.64           H  
ATOM   1930 2HG  LYS A 119      20.733  20.571   7.825  1.00  0.64           H  
ATOM   1931 1HD  LYS A 119      20.918  21.410   5.659  1.00  0.64           H  
ATOM   1932 2HD  LYS A 119      19.195  21.066   5.824  1.00  0.64           H  
ATOM   1933 1HE  LYS A 119      19.418  23.198   4.767  1.00  0.64           H  
ATOM   1934 2HE  LYS A 119      18.843  23.483   6.422  1.00  0.64           H  
ATOM   1935 1HZ  LYS A 119      20.626  24.981   5.812  1.00  0.64           H  
ATOM   1936 2HZ  LYS A 119      21.123  23.995   7.038  1.00  0.64           H  
ATOM   1937 3HZ  LYS A 119      21.648  23.715   5.492  1.00  0.64           H  
ATOM   1938  N   HIS A 120      16.771  20.301  10.661  1.00  0.66           N  
ATOM   1939  CA  HIS A 120      15.410  20.438  11.169  1.00  0.66           C  
ATOM   1940  C   HIS A 120      15.181  19.420  12.282  1.00  0.66           C  
ATOM   1941  O   HIS A 120      14.124  18.780  12.372  1.00  0.66           O  
ATOM   1942  CB  HIS A 120      14.432  20.181  10.022  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      14.689  21.079   8.832  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      14.415  22.430   8.823  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      15.237  20.797   7.626  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      14.793  22.940   7.653  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      15.293  21.964   6.919  1.00  0.66           N  
ATOM   1948  H   HIS A 120      17.056  19.394  10.307  1.00  0.66           H  
ATOM   1949  HA  HIS A 120      15.247  21.437  11.569  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120      14.517  19.140   9.698  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120      13.409  20.340  10.366  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120      15.588  19.830   7.286  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120      14.710  23.982   7.349  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      15.684  22.044   5.973  1.00  0.66           H  
ATOM   1955  N   ALA A 121      16.168  19.328  13.172  1.00  0.67           N  
ATOM   1956  CA  ALA A 121      16.199  18.362  14.271  1.00  0.67           C  
ATOM   1957  C   ALA A 121      14.977  18.452  15.172  1.00  0.67           C  
ATOM   1958  O   ALA A 121      14.522  17.451  15.718  1.00  0.67           O  
ATOM   1959  CB  ALA A 121      17.444  18.592  15.114  1.00  0.67           C  
ATOM   1960  H   ALA A 121      16.979  19.921  13.033  1.00  0.67           H  
ATOM   1961  HA  ALA A 121      16.236  17.361  13.836  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121      17.484  17.850  15.910  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121      18.331  18.500  14.485  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121      17.411  19.588  15.547  1.00  0.67           H  
ATOM   1965  N   ALA A 122      14.452  19.657  15.348  1.00  0.68           N  
ATOM   1966  CA  ALA A 122      13.286  19.871  16.196  1.00  0.68           C  
ATOM   1967  C   ALA A 122      12.055  19.097  15.709  1.00  0.68           C  
ATOM   1968  O   ALA A 122      11.202  18.720  16.515  1.00  0.68           O  
ATOM   1969  CB  ALA A 122      12.953  21.349  16.251  1.00  0.68           C  
ATOM   1970  H   ALA A 122      14.868  20.443  14.873  1.00  0.68           H  
ATOM   1971  HA  ALA A 122      13.531  19.520  17.197  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122      12.099  21.502  16.911  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122      13.811  21.904  16.629  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122      12.702  21.699  15.248  1.00  0.68           H  
ATOM   1975  N   ASP A 123      11.932  18.926  14.387  1.00  0.68           N  
ATOM   1976  CA  ASP A 123      10.771  18.270  13.795  1.00  0.68           C  
ATOM   1977  C   ASP A 123      11.038  16.819  13.399  1.00  0.68           C  
ATOM   1978  O   ASP A 123      10.159  15.948  13.459  1.00  0.68           O  
ATOM   1979  CB  ASP A 123      10.337  19.018  12.534  1.00  0.68           C  
ATOM   1980  CG  ASP A 123       9.907  20.455  12.773  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123       9.051  20.679  13.578  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      10.404  21.341  12.080  1.00  0.68           O  
ATOM   1983  H   ASP A 123      12.691  19.210  13.774  1.00  0.68           H  
ATOM   1984  HA  ASP A 123       9.959  18.285  14.522  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      11.161  19.009  11.815  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123       9.504  18.490  12.086  1.00  0.68           H  
ATOM   1987  N   PHE A 124      12.264  16.544  12.977  1.00  0.67           N  
ATOM   1988  CA  PHE A 124      12.569  15.247  12.387  1.00  0.67           C  
ATOM   1989  C   PHE A 124      12.934  14.187  13.425  1.00  0.67           C  
ATOM   1990  O   PHE A 124      14.088  13.752  13.520  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      13.675  15.462  11.366  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      13.835  14.414  10.300  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      12.823  14.165   9.425  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      15.008  13.790  10.104  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      12.973  13.284   8.375  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      15.194  12.934   9.064  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      14.176  12.671   8.192  1.00  0.67           C  
ATOM   1998  H   PHE A 124      12.977  17.272  12.986  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      11.685  14.909  11.852  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      13.514  16.422  10.869  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      14.623  15.545  11.895  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      11.901  14.677   9.577  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      15.803  13.987  10.777  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      12.146  13.100   7.693  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      16.162  12.469   8.941  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      14.330  11.984   7.366  1.00  0.67           H  
ATOM   2007  N   GLY A 125      11.920  13.781  14.192  1.00  0.66           N  
ATOM   2008  CA  GLY A 125      12.063  12.796  15.262  1.00  0.66           C  
ATOM   2009  C   GLY A 125      12.017  11.387  14.689  1.00  0.66           C  
ATOM   2010  O   GLY A 125      11.935  11.221  13.473  1.00  0.66           O  
ATOM   2011  H   GLY A 125      11.023  14.238  14.025  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125      13.007  12.957  15.784  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125      11.263  12.928  15.989  1.00  0.66           H  
ATOM   2014  N   ALA A 126      12.006  10.369  15.551  1.00  0.64           N  
ATOM   2015  CA  ALA A 126      12.051   8.986  15.064  1.00  0.64           C  
ATOM   2016  C   ALA A 126      10.894   8.606  14.138  1.00  0.64           C  
ATOM   2017  O   ALA A 126      11.104   7.908  13.145  1.00  0.64           O  
ATOM   2018  CB  ALA A 126      12.059   8.029  16.241  1.00  0.64           C  
ATOM   2019  H   ALA A 126      12.028  10.551  16.545  1.00  0.64           H  
ATOM   2020  HA  ALA A 126      12.980   8.867  14.505  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126      12.139   7.006  15.874  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126      12.907   8.251  16.887  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126      11.132   8.138  16.804  1.00  0.64           H  
ATOM   2024  N   ASP A 127       9.681   9.084  14.415  1.00  0.62           N  
ATOM   2025  CA  ASP A 127       8.565   8.707  13.551  1.00  0.62           C  
ATOM   2026  C   ASP A 127       8.716   9.330  12.171  1.00  0.62           C  
ATOM   2027  O   ASP A 127       8.460   8.685  11.150  1.00  0.62           O  
ATOM   2028  CB  ASP A 127       7.239   9.149  14.160  1.00  0.62           C  
ATOM   2029  CG  ASP A 127       6.850   8.351  15.388  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127       7.443   7.326  15.626  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127       5.965   8.777  16.086  1.00  0.62           O  
ATOM   2032  H   ASP A 127       9.535   9.674  15.220  1.00  0.62           H  
ATOM   2033  HA  ASP A 127       8.560   7.623  13.439  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127       7.297  10.203  14.428  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127       6.453   9.050  13.411  1.00  0.62           H  
ATOM   2036  N   SER A 128       9.180  10.579  12.153  1.00  0.61           N  
ATOM   2037  CA  SER A 128       9.367  11.314  10.916  1.00  0.61           C  
ATOM   2038  C   SER A 128      10.489  10.684  10.106  1.00  0.61           C  
ATOM   2039  O   SER A 128      10.376  10.539   8.885  1.00  0.61           O  
ATOM   2040  CB  SER A 128       9.673  12.760  11.224  1.00  0.61           C  
ATOM   2041  OG  SER A 128       8.570  13.396  11.827  1.00  0.61           O  
ATOM   2042  H   SER A 128       9.404  11.025  13.029  1.00  0.61           H  
ATOM   2043  HA  SER A 128       8.445  11.259  10.336  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      10.528  12.801  11.887  1.00  0.61           H  
ATOM   2045 2HB  SER A 128       9.944  13.275  10.314  1.00  0.61           H  
ATOM   2046  HG  SER A 128       8.875  14.270  12.117  1.00  0.61           H  
ATOM   2047  N   GLN A 129      11.560  10.274  10.796  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      12.685   9.635  10.135  1.00  0.59           C  
ATOM   2049  C   GLN A 129      12.250   8.321   9.520  1.00  0.59           C  
ATOM   2050  O   GLN A 129      12.599   8.022   8.376  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      13.816   9.371  11.139  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      14.541  10.613  11.618  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      15.512  10.357  12.741  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      16.186   9.317  12.773  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      15.605  11.300  13.680  1.00  0.59           N  
ATOM   2056  H   GLN A 129      11.603  10.435  11.801  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      13.044  10.286   9.344  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      13.404   8.872  12.013  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      14.548   8.701  10.694  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      15.129  10.947  10.798  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      13.832  11.384  11.915  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      16.234  11.186  14.444  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      15.036  12.156  13.619  1.00  0.59           H  
ATOM   2064  N   ALA A 130      11.443   7.548  10.253  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      10.965   6.278   9.738  1.00  0.58           C  
ATOM   2066  C   ALA A 130      10.102   6.482   8.505  1.00  0.58           C  
ATOM   2067  O   ALA A 130      10.249   5.767   7.508  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      10.170   5.557  10.810  1.00  0.58           C  
ATOM   2069  H   ALA A 130      11.184   7.826  11.200  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      11.828   5.677   9.458  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130       9.829   4.597  10.430  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      10.800   5.403  11.685  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130       9.308   6.165  11.090  1.00  0.58           H  
ATOM   2074  N   ALA A 131       9.220   7.483   8.554  1.00  0.58           N  
ATOM   2075  CA  ALA A 131       8.345   7.780   7.434  1.00  0.58           C  
ATOM   2076  C   ALA A 131       9.145   8.221   6.208  1.00  0.58           C  
ATOM   2077  O   ALA A 131       8.860   7.790   5.086  1.00  0.58           O  
ATOM   2078  CB  ALA A 131       7.354   8.845   7.846  1.00  0.58           C  
ATOM   2079  H   ALA A 131       9.126   8.035   9.409  1.00  0.58           H  
ATOM   2080  HA  ALA A 131       7.802   6.871   7.177  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131       6.671   9.044   7.034  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131       6.787   8.498   8.711  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131       7.886   9.759   8.110  1.00  0.58           H  
ATOM   2084  N   MET A 132      10.181   9.046   6.427  1.00  0.57           N  
ATOM   2085  CA  MET A 132      11.015   9.528   5.333  1.00  0.57           C  
ATOM   2086  C   MET A 132      11.801   8.383   4.742  1.00  0.57           C  
ATOM   2087  O   MET A 132      11.909   8.267   3.521  1.00  0.57           O  
ATOM   2088  CB  MET A 132      11.950  10.624   5.822  1.00  0.57           C  
ATOM   2089  CG  MET A 132      12.762  11.348   4.727  1.00  0.57           C  
ATOM   2090  SD  MET A 132      11.722  12.221   3.510  1.00  0.57           S  
ATOM   2091  CE  MET A 132      11.116  13.639   4.469  1.00  0.57           C  
ATOM   2092  H   MET A 132      10.371   9.378   7.373  1.00  0.57           H  
ATOM   2093  HA  MET A 132      10.381   9.926   4.548  1.00  0.57           H  
ATOM   2094 1HB  MET A 132      11.365  11.365   6.356  1.00  0.57           H  
ATOM   2095 2HB  MET A 132      12.656  10.194   6.538  1.00  0.57           H  
ATOM   2096 1HG  MET A 132      13.435  12.070   5.182  1.00  0.57           H  
ATOM   2097 2HG  MET A 132      13.363  10.614   4.200  1.00  0.57           H  
ATOM   2098 1HE  MET A 132      10.466  14.259   3.845  1.00  0.57           H  
ATOM   2099 2HE  MET A 132      10.552  13.283   5.331  1.00  0.57           H  
ATOM   2100 3HE  MET A 132      11.949  14.231   4.810  1.00  0.57           H  
ATOM   2101  N   LYS A 133      12.280   7.480   5.596  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      13.025   6.343   5.110  1.00  0.58           C  
ATOM   2103  C   LYS A 133      12.127   5.501   4.241  1.00  0.58           C  
ATOM   2104  O   LYS A 133      12.501   5.147   3.126  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      13.554   5.510   6.283  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      14.302   4.239   5.900  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      15.614   4.515   5.206  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      16.358   3.210   4.949  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      17.655   3.436   4.291  1.00  0.58           N  
ATOM   2110  H   LYS A 133      12.167   7.609   6.601  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      13.852   6.690   4.500  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      14.218   6.127   6.889  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      12.721   5.221   6.919  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      14.492   3.656   6.799  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      13.673   3.646   5.233  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      15.430   5.011   4.251  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      16.238   5.163   5.823  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      16.527   2.701   5.894  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      15.750   2.579   4.317  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      18.121   2.562   4.131  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      17.530   3.907   3.408  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      18.238   4.024   4.901  1.00  0.58           H  
ATOM   2123  N   LYS A 134      10.918   5.220   4.713  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      10.016   4.390   3.945  1.00  0.59           C  
ATOM   2125  C   LYS A 134       9.712   5.045   2.589  1.00  0.59           C  
ATOM   2126  O   LYS A 134       9.723   4.370   1.556  1.00  0.59           O  
ATOM   2127  CB  LYS A 134       8.762   4.108   4.769  1.00  0.59           C  
ATOM   2128  CG  LYS A 134       7.795   3.130   4.167  1.00  0.59           C  
ATOM   2129  CD  LYS A 134       6.671   2.845   5.140  1.00  0.59           C  
ATOM   2130  CE  LYS A 134       5.624   1.957   4.523  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134       4.514   1.669   5.481  1.00  0.59           N  
ATOM   2132  H   LYS A 134      10.639   5.551   5.638  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      10.509   3.439   3.751  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134       9.054   3.740   5.754  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134       8.224   5.048   4.927  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134       7.393   3.507   3.252  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134       8.314   2.198   3.949  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134       7.074   2.348   6.022  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134       6.206   3.776   5.466  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134       5.224   2.460   3.655  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134       6.075   1.020   4.209  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134       3.821   1.088   5.032  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134       4.877   1.199   6.294  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134       4.076   2.565   5.780  1.00  0.59           H  
ATOM   2145  N   ALA A 135       9.473   6.365   2.578  1.00  0.60           N  
ATOM   2146  CA  ALA A 135       9.196   7.078   1.328  1.00  0.60           C  
ATOM   2147  C   ALA A 135      10.353   6.985   0.351  1.00  0.60           C  
ATOM   2148  O   ALA A 135      10.153   6.822  -0.860  1.00  0.60           O  
ATOM   2149  CB  ALA A 135       8.924   8.531   1.607  1.00  0.60           C  
ATOM   2150  H   ALA A 135       9.461   6.884   3.458  1.00  0.60           H  
ATOM   2151  HA  ALA A 135       8.325   6.631   0.862  1.00  0.60           H  
ATOM   2152 1HB  ALA A 135       8.698   9.023   0.680  1.00  0.60           H  
ATOM   2153 2HB  ALA A 135       8.093   8.620   2.268  1.00  0.60           H  
ATOM   2154 3HB  ALA A 135       9.801   8.990   2.064  1.00  0.60           H  
ATOM   2155  N   LEU A 136      11.570   7.065   0.872  1.00  0.61           N  
ATOM   2156  CA  LEU A 136      12.733   7.006   0.020  1.00  0.61           C  
ATOM   2157  C   LEU A 136      12.996   5.577  -0.450  1.00  0.61           C  
ATOM   2158  O   LEU A 136      13.443   5.372  -1.582  1.00  0.61           O  
ATOM   2159  CB  LEU A 136      13.910   7.635   0.745  1.00  0.61           C  
ATOM   2160  CG  LEU A 136      13.729   9.167   0.984  1.00  0.61           C  
ATOM   2161  CD1 LEU A 136      14.870   9.728   1.809  1.00  0.61           C  
ATOM   2162  CD2 LEU A 136      13.635   9.856  -0.332  1.00  0.61           C  
ATOM   2163  H   LEU A 136      11.689   7.213   1.876  1.00  0.61           H  
ATOM   2164  HA  LEU A 136      12.537   7.616  -0.857  1.00  0.61           H  
ATOM   2165 1HB  LEU A 136      14.029   7.145   1.715  1.00  0.61           H  
ATOM   2166 2HB  LEU A 136      14.799   7.481   0.153  1.00  0.61           H  
ATOM   2167  HG  LEU A 136      12.808   9.334   1.533  1.00  0.61           H  
ATOM   2168 1HD1 LEU A 136      14.712  10.794   1.975  1.00  0.61           H  
ATOM   2169 2HD1 LEU A 136      14.895   9.214   2.758  1.00  0.61           H  
ATOM   2170 3HD1 LEU A 136      15.803   9.586   1.295  1.00  0.61           H  
ATOM   2171 1HD2 LEU A 136      13.483  10.901  -0.145  1.00  0.61           H  
ATOM   2172 2HD2 LEU A 136      14.558   9.706  -0.897  1.00  0.61           H  
ATOM   2173 3HD2 LEU A 136      12.792   9.455  -0.894  1.00  0.61           H  
ATOM   2174  N   GLU A 137      12.681   4.580   0.387  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      12.813   3.186  -0.027  1.00  0.63           C  
ATOM   2176  C   GLU A 137      11.811   2.896  -1.146  1.00  0.63           C  
ATOM   2177  O   GLU A 137      12.139   2.213  -2.114  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      12.606   2.236   1.160  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      13.756   2.214   2.191  1.00  0.63           C  
ATOM   2180  CD  GLU A 137      15.015   1.559   1.665  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      14.914   0.449   1.201  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137      16.071   2.155   1.729  1.00  0.63           O  
ATOM   2183  H   GLU A 137      12.353   4.794   1.327  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      13.817   3.032  -0.417  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      11.697   2.519   1.689  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      12.465   1.221   0.790  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      13.994   3.238   2.462  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      13.421   1.699   3.090  1.00  0.63           H  
ATOM   2189  N   LEU A 138      10.609   3.480  -1.055  1.00  0.64           N  
ATOM   2190  CA  LEU A 138       9.606   3.336  -2.105  1.00  0.64           C  
ATOM   2191  C   LEU A 138      10.166   3.895  -3.413  1.00  0.64           C  
ATOM   2192  O   LEU A 138      10.187   3.205  -4.435  1.00  0.64           O  
ATOM   2193  CB  LEU A 138       8.313   4.056  -1.697  1.00  0.64           C  
ATOM   2194  CG  LEU A 138       7.200   4.106  -2.721  1.00  0.64           C  
ATOM   2195  CD1 LEU A 138       6.762   2.716  -3.048  1.00  0.64           C  
ATOM   2196  CD2 LEU A 138       6.063   4.930  -2.145  1.00  0.64           C  
ATOM   2197  H   LEU A 138      10.377   4.012  -0.215  1.00  0.64           H  
ATOM   2198  HA  LEU A 138       9.389   2.278  -2.242  1.00  0.64           H  
ATOM   2199 1HB  LEU A 138       7.919   3.570  -0.801  1.00  0.64           H  
ATOM   2200 2HB  LEU A 138       8.552   5.075  -1.439  1.00  0.64           H  
ATOM   2201  HG  LEU A 138       7.559   4.571  -3.643  1.00  0.64           H  
ATOM   2202 1HD1 LEU A 138       5.961   2.749  -3.789  1.00  0.64           H  
ATOM   2203 2HD1 LEU A 138       7.606   2.165  -3.456  1.00  0.64           H  
ATOM   2204 3HD1 LEU A 138       6.411   2.240  -2.156  1.00  0.64           H  
ATOM   2205 1HD2 LEU A 138       5.260   4.972  -2.866  1.00  0.64           H  
ATOM   2206 2HD2 LEU A 138       5.716   4.468  -1.231  1.00  0.64           H  
ATOM   2207 3HD2 LEU A 138       6.419   5.937  -1.930  1.00  0.64           H  
ATOM   2208  N   PHE A 139      10.703   5.121  -3.361  1.00  0.65           N  
ATOM   2209  CA  PHE A 139      11.330   5.727  -4.532  1.00  0.65           C  
ATOM   2210  C   PHE A 139      12.424   4.835  -5.105  1.00  0.65           C  
ATOM   2211  O   PHE A 139      12.408   4.510  -6.297  1.00  0.65           O  
ATOM   2212  CB  PHE A 139      11.928   7.091  -4.146  1.00  0.65           C  
ATOM   2213  CG  PHE A 139      12.866   7.717  -5.161  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139      12.423   8.370  -6.277  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139      14.239   7.638  -4.950  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139      13.319   8.941  -7.178  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139      15.131   8.194  -5.835  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139      14.672   8.849  -6.956  1.00  0.65           C  
ATOM   2219  H   PHE A 139      10.655   5.650  -2.487  1.00  0.65           H  
ATOM   2220  HA  PHE A 139      10.566   5.874  -5.296  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139      11.117   7.793  -3.955  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139      12.472   6.988  -3.220  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139      11.372   8.432  -6.444  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139      14.609   7.121  -4.057  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139      12.953   9.459  -8.063  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139      16.197   8.117  -5.644  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139      15.375   9.290  -7.661  1.00  0.65           H  
ATOM   2228  N   ARG A 140      13.356   4.402  -4.256  1.00  0.65           N  
ATOM   2229  CA  ARG A 140      14.463   3.578  -4.708  1.00  0.65           C  
ATOM   2230  C   ARG A 140      13.991   2.285  -5.363  1.00  0.65           C  
ATOM   2231  O   ARG A 140      14.477   1.924  -6.438  1.00  0.65           O  
ATOM   2232  CB  ARG A 140      15.393   3.248  -3.554  1.00  0.65           C  
ATOM   2233  CG  ARG A 140      16.610   2.447  -3.950  1.00  0.65           C  
ATOM   2234  CD  ARG A 140      17.484   2.126  -2.795  1.00  0.65           C  
ATOM   2235  NE  ARG A 140      16.863   1.225  -1.832  1.00  0.65           N  
ATOM   2236  CZ  ARG A 140      16.758  -0.109  -1.995  1.00  0.65           C  
ATOM   2237  NH1 ARG A 140      17.211  -0.674  -3.091  1.00  0.65           N  
ATOM   2238  NH2 ARG A 140      16.204  -0.846  -1.052  1.00  0.65           N  
ATOM   2239  H   ARG A 140      13.309   4.676  -3.276  1.00  0.65           H  
ATOM   2240  HA  ARG A 140      15.027   4.150  -5.443  1.00  0.65           H  
ATOM   2241 1HB  ARG A 140      15.728   4.172  -3.081  1.00  0.65           H  
ATOM   2242 2HB  ARG A 140      14.843   2.676  -2.801  1.00  0.65           H  
ATOM   2243 1HG  ARG A 140      16.290   1.512  -4.411  1.00  0.65           H  
ATOM   2244 2HG  ARG A 140      17.195   3.021  -4.664  1.00  0.65           H  
ATOM   2245 1HD  ARG A 140      18.396   1.655  -3.161  1.00  0.65           H  
ATOM   2246 2HD  ARG A 140      17.737   3.049  -2.277  1.00  0.65           H  
ATOM   2247  HE  ARG A 140      16.498   1.622  -0.962  1.00  0.65           H  
ATOM   2248 1HH1 ARG A 140      17.627  -0.100  -3.806  1.00  0.65           H  
ATOM   2249 2HH1 ARG A 140      17.132  -1.673  -3.216  1.00  0.65           H  
ATOM   2250 1HH2 ARG A 140      15.848  -0.397  -0.192  1.00  0.65           H  
ATOM   2251 2HH2 ARG A 140      16.118  -1.840  -1.169  1.00  0.65           H  
ATOM   2252  N   ASN A 141      13.042   1.588  -4.726  1.00  0.65           N  
ATOM   2253  CA  ASN A 141      12.529   0.331  -5.254  1.00  0.65           C  
ATOM   2254  C   ASN A 141      11.825   0.523  -6.594  1.00  0.65           C  
ATOM   2255  O   ASN A 141      11.977  -0.300  -7.509  1.00  0.65           O  
ATOM   2256  CB  ASN A 141      11.584  -0.307  -4.259  1.00  0.65           C  
ATOM   2257  CG  ASN A 141      12.274  -0.905  -3.067  1.00  0.65           C  
ATOM   2258  OD1 ASN A 141      13.470  -1.223  -3.093  1.00  0.65           O  
ATOM   2259  ND2 ASN A 141      11.532  -1.066  -2.001  1.00  0.65           N  
ATOM   2260  H   ASN A 141      12.670   1.934  -3.843  1.00  0.65           H  
ATOM   2261  HA  ASN A 141      13.371  -0.340  -5.417  1.00  0.65           H  
ATOM   2262 1HB  ASN A 141      10.871   0.449  -3.912  1.00  0.65           H  
ATOM   2263 2HB  ASN A 141      11.020  -1.085  -4.763  1.00  0.65           H  
ATOM   2264 1HD2 ASN A 141      11.928  -1.453  -1.169  1.00  0.65           H  
ATOM   2265 2HD2 ASN A 141      10.575  -0.789  -2.017  1.00  0.65           H  
ATOM   2266  N   ASP A 142      11.085   1.623  -6.749  1.00  0.65           N  
ATOM   2267  CA  ASP A 142      10.432   1.846  -8.026  1.00  0.65           C  
ATOM   2268  C   ASP A 142      11.470   2.175  -9.104  1.00  0.65           C  
ATOM   2269  O   ASP A 142      11.384   1.673 -10.231  1.00  0.65           O  
ATOM   2270  CB  ASP A 142       9.387   2.947  -7.929  1.00  0.65           C  
ATOM   2271  CG  ASP A 142       8.106   2.567  -7.196  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       7.884   1.413  -6.914  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       7.322   3.458  -6.981  1.00  0.65           O  
ATOM   2274  H   ASP A 142      10.957   2.284  -5.979  1.00  0.65           H  
ATOM   2275  HA  ASP A 142       9.921   0.929  -8.314  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142       9.834   3.782  -7.388  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142       9.135   3.289  -8.928  1.00  0.65           H  
ATOM   2278  N   MET A 143      12.488   2.970  -8.753  1.00  0.65           N  
ATOM   2279  CA  MET A 143      13.554   3.282  -9.702  1.00  0.65           C  
ATOM   2280  C   MET A 143      14.254   1.999 -10.122  1.00  0.65           C  
ATOM   2281  O   MET A 143      14.498   1.788 -11.308  1.00  0.65           O  
ATOM   2282  CB  MET A 143      14.546   4.258  -9.080  1.00  0.65           C  
ATOM   2283  CG  MET A 143      14.069   5.703  -8.947  1.00  0.65           C  
ATOM   2284  SD  MET A 143      14.010   6.578 -10.524  1.00  0.65           S  
ATOM   2285  CE  MET A 143      15.766   6.802 -10.791  1.00  0.65           C  
ATOM   2286  H   MET A 143      12.519   3.374  -7.816  1.00  0.65           H  
ATOM   2287  HA  MET A 143      13.114   3.735 -10.588  1.00  0.65           H  
ATOM   2288 1HB  MET A 143      14.808   3.909  -8.086  1.00  0.65           H  
ATOM   2289 2HB  MET A 143      15.454   4.258  -9.678  1.00  0.65           H  
ATOM   2290 1HG  MET A 143      13.070   5.706  -8.511  1.00  0.65           H  
ATOM   2291 2HG  MET A 143      14.723   6.242  -8.278  1.00  0.65           H  
ATOM   2292 1HE  MET A 143      15.939   7.336 -11.716  1.00  0.65           H  
ATOM   2293 2HE  MET A 143      16.190   7.373  -9.964  1.00  0.65           H  
ATOM   2294 3HE  MET A 143      16.245   5.830 -10.840  1.00  0.65           H  
ATOM   2295  N   ALA A 144      14.538   1.120  -9.149  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      15.189  -0.162  -9.404  1.00  0.65           C  
ATOM   2297  C   ALA A 144      14.355  -1.047 -10.315  1.00  0.65           C  
ATOM   2298  O   ALA A 144      14.874  -1.717 -11.214  1.00  0.65           O  
ATOM   2299  CB  ALA A 144      15.430  -0.890  -8.103  1.00  0.65           C  
ATOM   2300  H   ALA A 144      14.318   1.364  -8.185  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      16.139   0.034  -9.884  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      15.942  -1.829  -8.298  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      16.027  -0.272  -7.461  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144      14.477  -1.088  -7.621  1.00  0.65           H  
ATOM   2305  N   SER A 145      13.038  -1.040 -10.118  1.00  0.64           N  
ATOM   2306  CA  SER A 145      12.190  -1.856 -10.962  1.00  0.64           C  
ATOM   2307  C   SER A 145      12.292  -1.357 -12.394  1.00  0.64           C  
ATOM   2308  O   SER A 145      12.443  -2.148 -13.331  1.00  0.64           O  
ATOM   2309  CB  SER A 145      10.757  -1.798 -10.476  1.00  0.64           C  
ATOM   2310  OG  SER A 145      10.640  -2.374  -9.197  1.00  0.64           O  
ATOM   2311  H   SER A 145      12.629  -0.502  -9.353  1.00  0.64           H  
ATOM   2312  HA  SER A 145      12.540  -2.887 -10.924  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      10.426  -0.761 -10.441  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      10.115  -2.325 -11.179  1.00  0.64           H  
ATOM   2315  HG  SER A 145      11.109  -1.760  -8.587  1.00  0.64           H  
ATOM   2316  N   LYS A 146      12.299  -0.034 -12.557  1.00  0.63           N  
ATOM   2317  CA  LYS A 146      12.396   0.540 -13.884  1.00  0.63           C  
ATOM   2318  C   LYS A 146      13.796   0.350 -14.459  1.00  0.63           C  
ATOM   2319  O   LYS A 146      13.943   0.100 -15.656  1.00  0.63           O  
ATOM   2320  CB  LYS A 146      11.976   2.006 -13.850  1.00  0.63           C  
ATOM   2321  CG  LYS A 146      10.487   2.199 -13.602  1.00  0.63           C  
ATOM   2322  CD  LYS A 146       9.698   1.653 -14.783  1.00  0.63           C  
ATOM   2323  CE  LYS A 146       8.191   1.693 -14.561  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146       7.464   1.103 -15.727  1.00  0.63           N  
ATOM   2325  H   LYS A 146      12.184   0.578 -11.745  1.00  0.63           H  
ATOM   2326  HA  LYS A 146      11.698   0.013 -14.533  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146      12.504   2.506 -13.041  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146      12.233   2.484 -14.785  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146      10.199   1.669 -12.691  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146      10.269   3.261 -13.474  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146       9.938   2.229 -15.679  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146       9.993   0.617 -14.957  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146       7.960   1.105 -13.674  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146       7.854   2.720 -14.407  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146       6.471   1.100 -15.558  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146       7.662   1.627 -16.556  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146       7.803   0.137 -15.873  1.00  0.63           H  
ATOM   2338  N   TYR A 147      14.827   0.376 -13.614  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      16.171   0.176 -14.123  1.00  0.61           C  
ATOM   2340  C   TYR A 147      16.251  -1.172 -14.810  1.00  0.61           C  
ATOM   2341  O   TYR A 147      16.738  -1.278 -15.944  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      17.202   0.150 -12.983  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      17.607   1.453 -12.390  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      18.211   1.485 -11.144  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      17.405   2.597 -13.065  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      18.611   2.679 -10.618  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      17.817   3.768 -12.539  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      18.418   3.823 -11.331  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      18.840   5.027 -10.827  1.00  0.61           O  
ATOM   2350  H   TYR A 147      14.679   0.586 -12.633  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      16.407   0.955 -14.845  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      16.810  -0.459 -12.184  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      18.091  -0.358 -13.334  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      18.372   0.560 -10.598  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      16.922   2.578 -14.032  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      19.080   2.721  -9.669  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147      17.670   4.649 -13.086  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      18.644   5.723 -11.458  1.00  0.61           H  
ATOM   2359  N   LYS A 148      15.648  -2.180 -14.171  1.00  0.60           N  
ATOM   2360  CA  LYS A 148      15.632  -3.528 -14.708  1.00  0.60           C  
ATOM   2361  C   LYS A 148      14.818  -3.598 -16.000  1.00  0.60           C  
ATOM   2362  O   LYS A 148      15.234  -4.247 -16.963  1.00  0.60           O  
ATOM   2363  CB  LYS A 148      15.092  -4.490 -13.654  1.00  0.60           C  
ATOM   2364  CG  LYS A 148      16.047  -4.696 -12.477  1.00  0.60           C  
ATOM   2365  CD  LYS A 148      15.452  -5.614 -11.424  1.00  0.60           C  
ATOM   2366  CE  LYS A 148      16.397  -5.784 -10.244  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148      15.812  -6.652  -9.184  1.00  0.60           N  
ATOM   2368  H   LYS A 148      15.244  -2.006 -13.247  1.00  0.60           H  
ATOM   2369  HA  LYS A 148      16.660  -3.813 -14.939  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148      14.154  -4.099 -13.256  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148      14.885  -5.456 -14.107  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148      16.986  -5.115 -12.840  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148      16.259  -3.727 -12.023  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148      14.513  -5.183 -11.066  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148      15.243  -6.589 -11.861  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148      17.327  -6.230 -10.593  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148      16.613  -4.803  -9.818  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148      16.465  -6.740  -8.419  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148      14.954  -6.237  -8.848  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148      15.617  -7.566  -9.565  1.00  0.60           H  
ATOM   2381  N   GLU A 149      13.691  -2.875 -16.068  1.00  0.60           N  
ATOM   2382  CA  GLU A 149      12.875  -2.867 -17.289  1.00  0.60           C  
ATOM   2383  C   GLU A 149      13.649  -2.274 -18.472  1.00  0.60           C  
ATOM   2384  O   GLU A 149      13.431  -2.661 -19.622  1.00  0.60           O  
ATOM   2385  CB  GLU A 149      11.542  -2.130 -17.086  1.00  0.60           C  
ATOM   2386  CG  GLU A 149      10.546  -2.879 -16.163  1.00  0.60           C  
ATOM   2387  CD  GLU A 149       9.202  -2.169 -15.944  1.00  0.60           C  
ATOM   2388  OE1 GLU A 149       8.983  -1.114 -16.503  1.00  0.60           O  
ATOM   2389  OE2 GLU A 149       8.401  -2.687 -15.204  1.00  0.60           O  
ATOM   2390  H   GLU A 149      13.374  -2.363 -15.242  1.00  0.60           H  
ATOM   2391  HA  GLU A 149      12.637  -3.900 -17.539  1.00  0.60           H  
ATOM   2392 1HB  GLU A 149      11.734  -1.149 -16.657  1.00  0.60           H  
ATOM   2393 2HB  GLU A 149      11.061  -1.976 -18.051  1.00  0.60           H  
ATOM   2394 1HG  GLU A 149      10.352  -3.860 -16.595  1.00  0.60           H  
ATOM   2395 2HG  GLU A 149      11.022  -3.034 -15.202  1.00  0.60           H  
ATOM   2396  N   PHE A 150      14.596  -1.374 -18.185  1.00  0.62           N  
ATOM   2397  CA  PHE A 150      15.420  -0.770 -19.230  1.00  0.62           C  
ATOM   2398  C   PHE A 150      16.694  -1.584 -19.513  1.00  0.62           C  
ATOM   2399  O   PHE A 150      17.551  -1.145 -20.284  1.00  0.62           O  
ATOM   2400  CB  PHE A 150      15.817   0.674 -18.884  1.00  0.62           C  
ATOM   2401  CG  PHE A 150      14.668   1.654 -18.912  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150      14.184   2.245 -17.751  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150      14.049   1.959 -20.112  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150      13.108   3.114 -17.794  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150      12.978   2.826 -20.158  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150      12.507   3.400 -18.998  1.00  0.62           C  
ATOM   2407  H   PHE A 150      14.703  -1.067 -17.216  1.00  0.62           H  
ATOM   2408  HA  PHE A 150      14.832  -0.742 -20.147  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150      16.243   0.686 -17.877  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150      16.585   1.019 -19.568  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150      14.663   2.023 -16.802  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150      14.417   1.499 -21.031  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150      12.739   3.580 -16.881  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150      12.503   3.059 -21.110  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150      11.669   4.087 -19.038  1.00  0.62           H  
ATOM   2416  N   GLY A 151      16.818  -2.774 -18.903  1.00  0.66           N  
ATOM   2417  CA  GLY A 151      17.962  -3.659 -19.109  1.00  0.66           C  
ATOM   2418  C   GLY A 151      19.185  -3.352 -18.241  1.00  0.66           C  
ATOM   2419  O   GLY A 151      20.273  -3.876 -18.493  1.00  0.66           O  
ATOM   2420  H   GLY A 151      16.089  -3.101 -18.272  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151      17.639  -4.682 -18.915  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151      18.250  -3.622 -20.158  1.00  0.66           H  
ATOM   2423  N   PHE A 152      19.029  -2.488 -17.244  1.00  0.72           N  
ATOM   2424  CA  PHE A 152      20.149  -2.105 -16.398  1.00  0.72           C  
ATOM   2425  C   PHE A 152      20.127  -2.807 -15.047  1.00  0.72           C  
ATOM   2426  O   PHE A 152      19.183  -2.676 -14.271  1.00  0.72           O  
ATOM   2427  CB  PHE A 152      20.135  -0.599 -16.230  1.00  0.72           C  
ATOM   2428  CG  PHE A 152      21.222  -0.010 -15.437  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152      22.528  -0.068 -15.875  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152      20.943   0.644 -14.265  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152      23.526   0.510 -15.144  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152      21.923   1.217 -13.540  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152      23.226   1.149 -13.979  1.00  0.72           C  
ATOM   2434  H   PHE A 152      18.112  -2.090 -17.042  1.00  0.72           H  
ATOM   2435  HA  PHE A 152      21.073  -2.380 -16.906  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152      20.163  -0.142 -17.219  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152      19.193  -0.310 -15.770  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152      22.758  -0.579 -16.809  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152      19.924   0.709 -13.928  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152      24.560   0.460 -15.490  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152      21.668   1.728 -12.620  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152      24.020   1.603 -13.409  1.00  0.72           H  
ATOM   2443  N   GLN A 153      21.186  -3.556 -14.761  1.00  0.80           N  
ATOM   2444  CA  GLN A 153      21.285  -4.303 -13.511  1.00  0.80           C  
ATOM   2445  C   GLN A 153      22.348  -3.708 -12.591  1.00  0.80           C  
ATOM   2446  O   GLN A 153      22.801  -4.352 -11.645  1.00  0.80           O  
ATOM   2447  CB  GLN A 153      21.594  -5.775 -13.792  1.00  0.80           C  
ATOM   2448  CG  GLN A 153      20.508  -6.504 -14.581  1.00  0.80           C  
ATOM   2449  CD  GLN A 153      20.846  -7.977 -14.831  1.00  0.80           C  
ATOM   2450  OE1 GLN A 153      21.909  -8.465 -14.436  1.00  0.80           O  
ATOM   2451  NE2 GLN A 153      19.937  -8.686 -15.491  1.00  0.80           N  
ATOM   2452  H   GLN A 153      21.936  -3.626 -15.435  1.00  0.80           H  
ATOM   2453  HA  GLN A 153      20.327  -4.245 -12.993  1.00  0.80           H  
ATOM   2454 1HB  GLN A 153      22.526  -5.847 -14.354  1.00  0.80           H  
ATOM   2455 2HB  GLN A 153      21.739  -6.302 -12.849  1.00  0.80           H  
ATOM   2456 1HG  GLN A 153      19.572  -6.452 -14.023  1.00  0.80           H  
ATOM   2457 2HG  GLN A 153      20.390  -6.014 -15.550  1.00  0.80           H  
ATOM   2458 1HE2 GLN A 153      20.101  -9.655 -15.685  1.00  0.80           H  
ATOM   2459 2HE2 GLN A 153      19.089  -8.253 -15.796  1.00  0.80           H  
ATOM   2460  N   GLY A 154      22.756  -2.485 -12.886  1.00  0.89           N  
ATOM   2461  CA  GLY A 154      23.782  -1.805 -12.115  1.00  0.89           C  
ATOM   2462  C   GLY A 154      25.059  -1.682 -12.929  1.00  0.89           C  
ATOM   2463  O   GLY A 154      25.118  -2.141 -14.071  1.00  0.89           O  
ATOM   2464  H   GLY A 154      22.330  -2.010 -13.671  1.00  0.89           H  
ATOM   2465 1HA  GLY A 154      23.429  -0.820 -11.834  1.00  0.89           H  
ATOM   2466 2HA  GLY A 154      23.982  -2.352 -11.195  1.00  0.89           H  
ENDMDL

REMARK ID 638175 DOMAINID 631843 MODEL 2 2
MODEL     2
ATOM      1  N   MET A   1       1.094  -2.153   0.259  1.00  2.00           N  
ATOM      2  CA  MET A   1       1.205  -1.272   1.413  1.00  2.00           C  
ATOM      3  C   MET A   1       1.534   0.153   1.011  1.00  2.00           C  
ATOM      4  O   MET A   1       2.511   0.410   0.306  1.00  2.00           O  
ATOM      5  CB  MET A   1       2.248  -1.796   2.388  1.00  2.00           C  
ATOM      6  CG  MET A   1       2.427  -0.931   3.628  1.00  2.00           C  
ATOM      7  SD  MET A   1       0.996  -0.877   4.717  1.00  2.00           S  
ATOM      8  CE  MET A   1       1.405   0.602   5.630  1.00  2.00           C  
ATOM      9 1H   MET A   1       0.409  -2.870   0.443  1.00  2.00           H  
ATOM     10 2H   MET A   1       0.810  -1.610  -0.544  1.00  2.00           H  
ATOM     11 3H   MET A   1       1.991  -2.579   0.076  1.00  2.00           H  
ATOM     12  HA  MET A   1       0.240  -1.253   1.919  1.00  2.00           H  
ATOM     13 1HB  MET A   1       1.977  -2.799   2.710  1.00  2.00           H  
ATOM     14 2HB  MET A   1       3.214  -1.861   1.886  1.00  2.00           H  
ATOM     15 1HG  MET A   1       3.284  -1.277   4.198  1.00  2.00           H  
ATOM     16 2HG  MET A   1       2.626   0.068   3.311  1.00  2.00           H  
ATOM     17 1HE  MET A   1       0.646   0.800   6.377  1.00  2.00           H  
ATOM     18 2HE  MET A   1       2.352   0.455   6.123  1.00  2.00           H  
ATOM     19 3HE  MET A   1       1.470   1.448   4.945  1.00  2.00           H  
ATOM     20  N   GLY A   2       0.709   1.080   1.471  1.00  1.53           N  
ATOM     21  CA  GLY A   2       0.894   2.494   1.188  1.00  1.53           C  
ATOM     22  C   GLY A   2      -0.314   3.283   1.659  1.00  1.53           C  
ATOM     23  O   GLY A   2      -1.281   2.708   2.155  1.00  1.53           O  
ATOM     24  H   GLY A   2      -0.075   0.807   2.048  1.00  1.53           H  
ATOM     25 1HA  GLY A   2       1.790   2.857   1.689  1.00  1.53           H  
ATOM     26 2HA  GLY A   2       1.038   2.641   0.119  1.00  1.53           H  
ATOM     27  N   LEU A   3      -0.239   4.603   1.519  1.00  1.15           N  
ATOM     28  CA  LEU A   3      -1.306   5.521   1.931  1.00  1.15           C  
ATOM     29  C   LEU A   3      -1.875   6.311   0.762  1.00  1.15           C  
ATOM     30  O   LEU A   3      -1.149   6.660  -0.173  1.00  1.15           O  
ATOM     31  CB  LEU A   3      -0.778   6.509   2.966  1.00  1.15           C  
ATOM     32  CG  LEU A   3      -0.650   6.030   4.366  1.00  1.15           C  
ATOM     33  CD1 LEU A   3       0.641   5.253   4.519  1.00  1.15           C  
ATOM     34  CD2 LEU A   3      -0.688   7.228   5.304  1.00  1.15           C  
ATOM     35  H   LEU A   3       0.592   4.991   1.100  1.00  1.15           H  
ATOM     36  HA  LEU A   3      -2.117   4.944   2.377  1.00  1.15           H  
ATOM     37 1HB  LEU A   3       0.205   6.741   2.678  1.00  1.15           H  
ATOM     38 2HB  LEU A   3      -1.388   7.422   2.949  1.00  1.15           H  
ATOM     39  HG  LEU A   3      -1.471   5.381   4.589  1.00  1.15           H  
ATOM     40 1HD1 LEU A   3       0.716   4.900   5.508  1.00  1.15           H  
ATOM     41 2HD1 LEU A   3       0.657   4.414   3.864  1.00  1.15           H  
ATOM     42 3HD1 LEU A   3       1.479   5.899   4.298  1.00  1.15           H  
ATOM     43 1HD2 LEU A   3      -0.619   6.883   6.327  1.00  1.15           H  
ATOM     44 2HD2 LEU A   3       0.141   7.892   5.086  1.00  1.15           H  
ATOM     45 3HD2 LEU A   3      -1.611   7.766   5.173  1.00  1.15           H  
ATOM     46  N   SER A   4      -3.173   6.603   0.827  1.00  0.90           N  
ATOM     47  CA  SER A   4      -3.842   7.433  -0.167  1.00  0.90           C  
ATOM     48  C   SER A   4      -3.553   8.899   0.066  1.00  0.90           C  
ATOM     49  O   SER A   4      -3.101   9.273   1.149  1.00  0.90           O  
ATOM     50  CB  SER A   4      -5.332   7.215  -0.084  1.00  0.90           C  
ATOM     51  OG  SER A   4      -5.821   7.659   1.164  1.00  0.90           O  
ATOM     52  H   SER A   4      -3.727   6.260   1.622  1.00  0.90           H  
ATOM     53  HA  SER A   4      -3.481   7.155  -1.159  1.00  0.90           H  
ATOM     54 1HB  SER A   4      -5.826   7.759  -0.886  1.00  0.90           H  
ATOM     55 2HB  SER A   4      -5.559   6.158  -0.211  1.00  0.90           H  
ATOM     56  HG  SER A   4      -5.493   6.982   1.817  1.00  0.90           H  
ATOM     57  N   ASP A   5      -3.871   9.748  -0.914  1.00  0.73           N  
ATOM     58  CA  ASP A   5      -3.666  11.175  -0.708  1.00  0.73           C  
ATOM     59  C   ASP A   5      -4.471  11.710   0.465  1.00  0.73           C  
ATOM     60  O   ASP A   5      -3.960  12.514   1.240  1.00  0.73           O  
ATOM     61  CB  ASP A   5      -4.029  11.978  -1.960  1.00  0.73           C  
ATOM     62  CG  ASP A   5      -3.007  11.847  -3.084  1.00  0.73           C  
ATOM     63  OD1 ASP A   5      -1.927  11.351  -2.831  1.00  0.73           O  
ATOM     64  OD2 ASP A   5      -3.280  12.269  -4.173  1.00  0.73           O  
ATOM     65  H   ASP A   5      -4.238   9.403  -1.789  1.00  0.73           H  
ATOM     66  HA  ASP A   5      -2.610  11.337  -0.492  1.00  0.73           H  
ATOM     67 1HB  ASP A   5      -5.000  11.651  -2.331  1.00  0.73           H  
ATOM     68 2HB  ASP A   5      -4.125  13.032  -1.695  1.00  0.73           H  
ATOM     69  N   GLN A   6      -5.707  11.241   0.638  1.00  0.64           N  
ATOM     70  CA  GLN A   6      -6.502  11.747   1.749  1.00  0.64           C  
ATOM     71  C   GLN A   6      -5.889  11.329   3.073  1.00  0.64           C  
ATOM     72  O   GLN A   6      -5.832  12.123   4.017  1.00  0.64           O  
ATOM     73  CB  GLN A   6      -7.950  11.276   1.654  1.00  0.64           C  
ATOM     74  CG  GLN A   6      -8.713  11.911   0.503  1.00  0.64           C  
ATOM     75  CD  GLN A   6     -10.143  11.409   0.385  1.00  0.64           C  
ATOM     76  OE1 GLN A   6     -10.466  10.282   0.772  1.00  0.64           O  
ATOM     77  NE2 GLN A   6     -11.014  12.256  -0.154  1.00  0.64           N  
ATOM     78  H   GLN A   6      -6.088  10.559   0.000  1.00  0.64           H  
ATOM     79  HA  GLN A   6      -6.498  12.836   1.707  1.00  0.64           H  
ATOM     80 1HB  GLN A   6      -7.971  10.192   1.529  1.00  0.64           H  
ATOM     81 2HB  GLN A   6      -8.469  11.511   2.582  1.00  0.64           H  
ATOM     82 1HG  GLN A   6      -8.736  12.993   0.657  1.00  0.64           H  
ATOM     83 2HG  GLN A   6      -8.191  11.680  -0.426  1.00  0.64           H  
ATOM     84 1HE2 GLN A   6     -11.973  11.988  -0.260  1.00  0.64           H  
ATOM     85 2HE2 GLN A   6     -10.711  13.161  -0.452  1.00  0.64           H  
ATOM     86  N   GLU A   7      -5.389  10.094   3.146  1.00  0.60           N  
ATOM     87  CA  GLU A   7      -4.764   9.663   4.386  1.00  0.60           C  
ATOM     88  C   GLU A   7      -3.510  10.488   4.657  1.00  0.60           C  
ATOM     89  O   GLU A   7      -3.264  10.884   5.796  1.00  0.60           O  
ATOM     90  CB  GLU A   7      -4.475   8.174   4.332  1.00  0.60           C  
ATOM     91  CG  GLU A   7      -5.715   7.310   4.405  1.00  0.60           C  
ATOM     92  CD  GLU A   7      -5.458   5.885   4.051  1.00  0.60           C  
ATOM     93  OE1 GLU A   7      -4.875   5.656   3.003  1.00  0.60           O  
ATOM     94  OE2 GLU A   7      -5.831   5.013   4.812  1.00  0.60           O  
ATOM     95  H   GLU A   7      -5.450   9.448   2.353  1.00  0.60           H  
ATOM     96  HA  GLU A   7      -5.465   9.839   5.204  1.00  0.60           H  
ATOM     97 1HB  GLU A   7      -3.927   7.935   3.420  1.00  0.60           H  
ATOM     98 2HB  GLU A   7      -3.854   7.900   5.176  1.00  0.60           H  
ATOM     99 1HG  GLU A   7      -6.104   7.354   5.425  1.00  0.60           H  
ATOM    100 2HG  GLU A   7      -6.473   7.724   3.742  1.00  0.60           H  
ATOM    101  N   TRP A   8      -2.743  10.815   3.609  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -1.556  11.635   3.811  1.00  0.58           C  
ATOM    103  C   TRP A   8      -1.921  13.035   4.270  1.00  0.58           C  
ATOM    104  O   TRP A   8      -1.243  13.610   5.122  1.00  0.58           O  
ATOM    105  CB  TRP A   8      -0.687  11.733   2.559  1.00  0.58           C  
ATOM    106  CG  TRP A   8       0.193  10.571   2.367  1.00  0.58           C  
ATOM    107  CD1 TRP A   8       0.202   9.698   1.336  1.00  0.58           C  
ATOM    108  CD2 TRP A   8       1.213  10.118   3.293  1.00  0.58           C  
ATOM    109  NE1 TRP A   8       1.183   8.759   1.525  1.00  0.58           N  
ATOM    110  CE2 TRP A   8       1.803   8.996   2.728  1.00  0.58           C  
ATOM    111  CE3 TRP A   8       1.659  10.574   4.546  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       2.823   8.306   3.360  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8       2.675   9.881   5.183  1.00  0.58           C  
ATOM    114  CH2 TRP A   8       3.244   8.773   4.607  1.00  0.58           C  
ATOM    115  H   TRP A   8      -2.972  10.459   2.679  1.00  0.58           H  
ATOM    116  HA  TRP A   8      -0.956  11.168   4.590  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -1.331  11.822   1.683  1.00  0.58           H  
ATOM    118 2HB  TRP A   8      -0.072  12.632   2.609  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -0.463   9.741   0.471  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       1.387   8.004   0.889  1.00  0.58           H  
ATOM    121  HE3 TRP A   8       1.215  11.455   5.007  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       3.280   7.429   2.917  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8       3.013  10.244   6.147  1.00  0.58           H  
ATOM    124  HH2 TRP A   8       4.044   8.252   5.135  1.00  0.58           H  
ATOM    125  N   GLN A   9      -3.009  13.588   3.743  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -3.430  14.915   4.158  1.00  0.57           C  
ATOM    127  C   GLN A   9      -3.772  14.895   5.647  1.00  0.57           C  
ATOM    128  O   GLN A   9      -3.413  15.811   6.393  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -4.633  15.369   3.320  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -4.300  15.677   1.864  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -5.539  15.895   1.001  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -6.663  15.528   1.366  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -5.334  16.499  -0.165  1.00  0.57           N  
ATOM    134  H   GLN A   9      -3.534  13.091   3.020  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -2.604  15.609   4.002  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -5.389  14.585   3.329  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -5.076  16.256   3.768  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -3.715  16.594   1.840  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -3.718  14.872   1.446  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -6.102  16.672  -0.782  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -4.410  16.779  -0.427  1.00  0.57           H  
ATOM    142  N   GLN A  10      -4.423  13.820   6.104  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -4.774  13.704   7.517  1.00  0.56           C  
ATOM    144  C   GLN A  10      -3.513  13.585   8.386  1.00  0.56           C  
ATOM    145  O   GLN A  10      -3.388  14.247   9.423  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -5.683  12.490   7.713  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -7.069  12.649   7.101  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -7.899  11.360   7.122  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -7.389  10.260   7.337  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -9.197  11.503   6.869  1.00  0.56           N  
ATOM    151  H   GLN A  10      -4.713  13.091   5.447  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -5.311  14.602   7.816  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -5.220  11.612   7.271  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -5.801  12.295   8.776  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -7.609  13.406   7.667  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -6.960  12.969   6.068  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -9.799  10.701   6.838  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -9.574  12.411   6.691  1.00  0.56           H  
ATOM    159  N   VAL A  11      -2.532  12.811   7.919  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -1.282  12.644   8.656  1.00  0.57           C  
ATOM    161  C   VAL A  11      -0.520  13.931   8.778  1.00  0.57           C  
ATOM    162  O   VAL A  11      -0.037  14.271   9.858  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -0.359  11.648   7.947  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       1.018  11.633   8.560  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -0.946  10.296   8.049  1.00  0.57           C  
ATOM    166  H   VAL A  11      -2.681  12.287   7.055  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -1.518  12.273   9.653  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -0.264  11.936   6.905  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       1.619  10.921   8.021  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       1.470  12.623   8.487  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       0.951  11.343   9.589  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -0.320   9.586   7.537  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -1.030  10.035   9.085  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -1.910  10.294   7.610  1.00  0.57           H  
ATOM    175  N   LEU A  12      -0.404  14.646   7.669  1.00  0.57           N  
ATOM    176  CA  LEU A  12       0.353  15.874   7.634  1.00  0.57           C  
ATOM    177  C   LEU A  12      -0.357  17.012   8.368  1.00  0.57           C  
ATOM    178  O   LEU A  12       0.305  17.867   8.963  1.00  0.57           O  
ATOM    179  CB  LEU A  12       0.705  16.177   6.182  1.00  0.57           C  
ATOM    180  CG  LEU A  12       1.690  15.094   5.608  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       1.945  15.338   4.145  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       2.994  15.099   6.428  1.00  0.57           C  
ATOM    183  H   LEU A  12      -0.834  14.306   6.808  1.00  0.57           H  
ATOM    184  HA  LEU A  12       1.292  15.690   8.138  1.00  0.57           H  
ATOM    185 1HB  LEU A  12      -0.211  16.164   5.586  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       1.169  17.158   6.113  1.00  0.57           H  
ATOM    187  HG  LEU A  12       1.225  14.110   5.695  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       2.612  14.560   3.762  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       0.997  15.303   3.606  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       2.409  16.313   4.012  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       3.661  14.337   6.042  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       3.472  16.072   6.351  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       2.772  14.887   7.475  1.00  0.57           H  
ATOM    194  N   THR A  13      -1.696  17.008   8.380  1.00  0.58           N  
ATOM    195  CA  THR A  13      -2.446  18.017   9.121  1.00  0.58           C  
ATOM    196  C   THR A  13      -2.123  17.906  10.609  1.00  0.58           C  
ATOM    197  O   THR A  13      -1.868  18.906  11.281  1.00  0.58           O  
ATOM    198  CB  THR A  13      -3.963  17.864   8.914  1.00  0.58           C  
ATOM    199  OG1 THR A  13      -4.280  18.056   7.526  1.00  0.58           O  
ATOM    200  CG2 THR A  13      -4.719  18.867   9.765  1.00  0.58           C  
ATOM    201  H   THR A  13      -2.217  16.314   7.843  1.00  0.58           H  
ATOM    202  HA  THR A  13      -2.143  19.004   8.775  1.00  0.58           H  
ATOM    203  HB  THR A  13      -4.261  16.853   9.201  1.00  0.58           H  
ATOM    204  HG1 THR A  13      -3.848  17.345   7.004  1.00  0.58           H  
ATOM    205 1HG2 THR A  13      -5.788  18.738   9.612  1.00  0.58           H  
ATOM    206 2HG2 THR A  13      -4.478  18.701  10.816  1.00  0.58           H  
ATOM    207 3HG2 THR A  13      -4.428  19.877   9.481  1.00  0.58           H  
ATOM    208  N   ILE A  14      -2.098  16.671  11.113  1.00  0.59           N  
ATOM    209  CA  ILE A  14      -1.769  16.419  12.512  1.00  0.59           C  
ATOM    210  C   ILE A  14      -0.280  16.606  12.782  1.00  0.59           C  
ATOM    211  O   ILE A  14       0.123  17.237  13.767  1.00  0.59           O  
ATOM    212  CB  ILE A  14      -2.117  14.986  12.885  1.00  0.59           C  
ATOM    213  CG1 ILE A  14      -3.616  14.731  12.757  1.00  0.59           C  
ATOM    214  CG2 ILE A  14      -1.617  14.699  14.250  1.00  0.59           C  
ATOM    215  CD1 ILE A  14      -4.471  15.580  13.658  1.00  0.59           C  
ATOM    216  H   ILE A  14      -2.342  15.883  10.509  1.00  0.59           H  
ATOM    217  HA  ILE A  14      -2.331  17.110  13.135  1.00  0.59           H  
ATOM    218  HB  ILE A  14      -1.624  14.314  12.178  1.00  0.59           H  
ATOM    219 1HG1 ILE A  14      -3.914  14.934  11.733  1.00  0.59           H  
ATOM    220 2HG1 ILE A  14      -3.801  13.691  12.958  1.00  0.59           H  
ATOM    221 1HG2 ILE A  14      -1.837  13.678  14.459  1.00  0.59           H  
ATOM    222 2HG2 ILE A  14      -0.539  14.855  14.291  1.00  0.59           H  
ATOM    223 3HG2 ILE A  14      -2.107  15.349  14.977  1.00  0.59           H  
ATOM    224 1HD1 ILE A  14      -5.519  15.332  13.490  1.00  0.59           H  
ATOM    225 2HD1 ILE A  14      -4.216  15.389  14.702  1.00  0.59           H  
ATOM    226 3HD1 ILE A  14      -4.305  16.633  13.432  1.00  0.59           H  
ATOM    227  N   TRP A  15       0.550  16.081  11.896  1.00  0.59           N  
ATOM    228  CA  TRP A  15       1.979  16.208  12.043  1.00  0.59           C  
ATOM    229  C   TRP A  15       2.364  17.682  12.152  1.00  0.59           C  
ATOM    230  O   TRP A  15       3.200  18.052  12.974  1.00  0.59           O  
ATOM    231  CB  TRP A  15       2.718  15.543  10.903  1.00  0.59           C  
ATOM    232  CG  TRP A  15       4.122  15.622  11.103  1.00  0.59           C  
ATOM    233  CD1 TRP A  15       4.975  16.410  10.435  1.00  0.59           C  
ATOM    234  CD2 TRP A  15       4.902  14.907  12.079  1.00  0.59           C  
ATOM    235  NE1 TRP A  15       6.228  16.256  10.917  1.00  0.59           N  
ATOM    236  CE2 TRP A  15       6.206  15.336  11.930  1.00  0.59           C  
ATOM    237  CE3 TRP A  15       4.594  13.947  13.062  1.00  0.59           C  
ATOM    238  CZ2 TRP A  15       7.217  14.863  12.710  1.00  0.59           C  
ATOM    239  CZ3 TRP A  15       5.626  13.459  13.840  1.00  0.59           C  
ATOM    240  CH2 TRP A  15       6.909  13.918  13.653  1.00  0.59           C  
ATOM    241  H   TRP A  15       0.191  15.565  11.099  1.00  0.59           H  
ATOM    242  HA  TRP A  15       2.274  15.707  12.964  1.00  0.59           H  
ATOM    243 1HB  TRP A  15       2.417  14.499  10.807  1.00  0.59           H  
ATOM    244 2HB  TRP A  15       2.481  16.050   9.981  1.00  0.59           H  
ATOM    245  HD1 TRP A  15       4.699  17.093   9.632  1.00  0.59           H  
ATOM    246  HE1 TRP A  15       7.034  16.793  10.558  1.00  0.59           H  
ATOM    247  HE3 TRP A  15       3.570  13.593  13.199  1.00  0.59           H  
ATOM    248  HZ2 TRP A  15       8.238  15.209  12.589  1.00  0.59           H  
ATOM    249  HZ3 TRP A  15       5.401  12.709  14.599  1.00  0.59           H  
ATOM    250  HH2 TRP A  15       7.710  13.530  14.255  1.00  0.59           H  
ATOM    251  N   GLY A  16       1.732  18.543  11.353  1.00  0.60           N  
ATOM    252  CA  GLY A  16       2.007  19.974  11.383  1.00  0.60           C  
ATOM    253  C   GLY A  16       1.797  20.610  12.773  1.00  0.60           C  
ATOM    254  O   GLY A  16       2.327  21.689  13.046  1.00  0.60           O  
ATOM    255  H   GLY A  16       1.059  18.202  10.667  1.00  0.60           H  
ATOM    256 1HA  GLY A  16       3.033  20.144  11.054  1.00  0.60           H  
ATOM    257 2HA  GLY A  16       1.358  20.466  10.660  1.00  0.60           H  
ATOM    258  N   LYS A  17       1.041  19.951  13.663  1.00  0.62           N  
ATOM    259  CA  LYS A  17       0.849  20.461  15.013  1.00  0.62           C  
ATOM    260  C   LYS A  17       2.035  19.994  15.854  1.00  0.62           C  
ATOM    261  O   LYS A  17       2.486  20.684  16.769  1.00  0.62           O  
ATOM    262  CB  LYS A  17      -0.446  19.941  15.616  1.00  0.62           C  
ATOM    263  CG  LYS A  17      -1.718  20.357  14.898  1.00  0.62           C  
ATOM    264  CD  LYS A  17      -2.045  21.826  15.142  1.00  0.62           C  
ATOM    265  CE  LYS A  17      -3.347  22.212  14.456  1.00  0.62           C  
ATOM    266  NZ  LYS A  17      -4.470  21.374  14.934  1.00  0.62           N  
ATOM    267  H   LYS A  17       0.617  19.059  13.421  1.00  0.62           H  
ATOM    268  HA  LYS A  17       0.838  21.550  14.995  1.00  0.62           H  
ATOM    269 1HB  LYS A  17      -0.419  18.852  15.673  1.00  0.62           H  
ATOM    270 2HB  LYS A  17      -0.529  20.316  16.617  1.00  0.62           H  
ATOM    271 1HG  LYS A  17      -1.605  20.176  13.825  1.00  0.62           H  
ATOM    272 2HG  LYS A  17      -2.548  19.747  15.264  1.00  0.62           H  
ATOM    273 1HD  LYS A  17      -2.143  22.000  16.216  1.00  0.62           H  
ATOM    274 2HD  LYS A  17      -1.236  22.449  14.758  1.00  0.62           H  
ATOM    275 1HE  LYS A  17      -3.570  23.257  14.665  1.00  0.62           H  
ATOM    276 2HE  LYS A  17      -3.240  22.080  13.379  1.00  0.62           H  
ATOM    277 1HZ  LYS A  17      -5.336  21.622  14.475  1.00  0.62           H  
ATOM    278 2HZ  LYS A  17      -4.249  20.408  14.727  1.00  0.62           H  
ATOM    279 3HZ  LYS A  17      -4.607  21.463  15.936  1.00  0.62           H  
ATOM    280  N   VAL A  18       2.580  18.831  15.494  1.00  0.63           N  
ATOM    281  CA  VAL A  18       3.746  18.282  16.183  1.00  0.63           C  
ATOM    282  C   VAL A  18       4.939  19.191  15.890  1.00  0.63           C  
ATOM    283  O   VAL A  18       5.707  19.560  16.782  1.00  0.63           O  
ATOM    284  CB  VAL A  18       4.041  16.833  15.740  1.00  0.63           C  
ATOM    285  CG1 VAL A  18       5.317  16.345  16.345  1.00  0.63           C  
ATOM    286  CG2 VAL A  18       2.869  15.960  16.112  1.00  0.63           C  
ATOM    287  H   VAL A  18       2.147  18.308  14.729  1.00  0.63           H  
ATOM    288  HA  VAL A  18       3.553  18.279  17.246  1.00  0.63           H  
ATOM    289  HB  VAL A  18       4.189  16.801  14.677  1.00  0.63           H  
ATOM    290 1HG1 VAL A  18       5.517  15.335  16.013  1.00  0.63           H  
ATOM    291 2HG1 VAL A  18       6.112  16.988  16.033  1.00  0.63           H  
ATOM    292 3HG1 VAL A  18       5.236  16.357  17.414  1.00  0.63           H  
ATOM    293 1HG2 VAL A  18       3.061  14.942  15.788  1.00  0.63           H  
ATOM    294 2HG2 VAL A  18       2.731  15.985  17.191  1.00  0.63           H  
ATOM    295 3HG2 VAL A  18       1.967  16.337  15.619  1.00  0.63           H  
ATOM    296  N   GLU A  19       5.043  19.612  14.624  1.00  0.65           N  
ATOM    297  CA  GLU A  19       6.132  20.485  14.186  1.00  0.65           C  
ATOM    298  C   GLU A  19       6.140  21.840  14.877  1.00  0.65           C  
ATOM    299  O   GLU A  19       7.188  22.481  14.980  1.00  0.65           O  
ATOM    300  CB  GLU A  19       6.185  20.648  12.669  1.00  0.65           C  
ATOM    301  CG  GLU A  19       6.662  19.392  11.986  1.00  0.65           C  
ATOM    302  CD  GLU A  19       6.915  19.492  10.479  1.00  0.65           C  
ATOM    303  OE1 GLU A  19       6.576  20.476   9.846  1.00  0.65           O  
ATOM    304  OE2 GLU A  19       7.483  18.547   9.949  1.00  0.65           O  
ATOM    305  H   GLU A  19       4.359  19.263  13.952  1.00  0.65           H  
ATOM    306  HA  GLU A  19       7.046  19.997  14.445  1.00  0.65           H  
ATOM    307 1HB  GLU A  19       5.190  20.890  12.293  1.00  0.65           H  
ATOM    308 2HB  GLU A  19       6.854  21.466  12.407  1.00  0.65           H  
ATOM    309 1HG  GLU A  19       7.580  19.070  12.462  1.00  0.65           H  
ATOM    310 2HG  GLU A  19       5.908  18.634  12.179  1.00  0.65           H  
ATOM    311  N   ALA A  20       4.991  22.266  15.391  1.00  0.66           N  
ATOM    312  CA  ALA A  20       4.881  23.527  16.110  1.00  0.66           C  
ATOM    313  C   ALA A  20       5.824  23.546  17.322  1.00  0.66           C  
ATOM    314  O   ALA A  20       6.223  24.618  17.781  1.00  0.66           O  
ATOM    315  CB  ALA A  20       3.453  23.758  16.566  1.00  0.66           C  
ATOM    316  H   ALA A  20       4.162  21.694  15.276  1.00  0.66           H  
ATOM    317  HA  ALA A  20       5.175  24.327  15.432  1.00  0.66           H  
ATOM    318 1HB  ALA A  20       3.386  24.716  17.078  1.00  0.66           H  
ATOM    319 2HB  ALA A  20       2.789  23.755  15.700  1.00  0.66           H  
ATOM    320 3HB  ALA A  20       3.162  22.969  17.247  1.00  0.66           H  
ATOM    321  N   ASP A  21       6.126  22.362  17.877  1.00  0.68           N  
ATOM    322  CA  ASP A  21       7.006  22.223  19.028  1.00  0.68           C  
ATOM    323  C   ASP A  21       7.687  20.867  19.054  1.00  0.68           C  
ATOM    324  O   ASP A  21       7.429  20.055  19.954  1.00  0.68           O  
ATOM    325  CB  ASP A  21       6.267  22.453  20.349  1.00  0.68           C  
ATOM    326  CG  ASP A  21       7.220  22.455  21.581  1.00  0.68           C  
ATOM    327  OD1 ASP A  21       8.431  22.425  21.397  1.00  0.68           O  
ATOM    328  OD2 ASP A  21       6.730  22.445  22.686  1.00  0.68           O  
ATOM    329  H   ASP A  21       5.779  21.504  17.446  1.00  0.68           H  
ATOM    330  HA  ASP A  21       7.785  22.982  18.947  1.00  0.68           H  
ATOM    331 1HB  ASP A  21       5.750  23.414  20.308  1.00  0.68           H  
ATOM    332 2HB  ASP A  21       5.513  21.682  20.483  1.00  0.68           H  
ATOM    333  N   ILE A  22       8.616  20.658  18.122  1.00  0.69           N  
ATOM    334  CA  ILE A  22       9.333  19.397  18.020  1.00  0.69           C  
ATOM    335  C   ILE A  22      10.119  19.041  19.269  1.00  0.69           C  
ATOM    336  O   ILE A  22      10.179  17.874  19.645  1.00  0.69           O  
ATOM    337  CB  ILE A  22      10.296  19.394  16.822  1.00  0.69           C  
ATOM    338  CG1 ILE A  22       9.561  19.380  15.544  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      11.172  18.233  16.921  1.00  0.69           C  
ATOM    340  CD1 ILE A  22       8.747  18.092  15.390  1.00  0.69           C  
ATOM    341  H   ILE A  22       8.784  21.385  17.436  1.00  0.69           H  
ATOM    342  HA  ILE A  22       8.594  18.613  17.856  1.00  0.69           H  
ATOM    343  HB  ILE A  22      10.899  20.300  16.840  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22       8.914  20.246  15.514  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      10.266  19.448  14.715  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      11.883  18.218  16.092  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      11.699  18.310  17.852  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      10.578  17.332  16.904  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22       8.210  18.076  14.451  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22       9.421  17.242  15.420  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22       8.048  18.034  16.212  1.00  0.69           H  
ATOM    352  N   ALA A  23      10.778  20.010  19.898  1.00  0.69           N  
ATOM    353  CA  ALA A  23      11.524  19.674  21.104  1.00  0.69           C  
ATOM    354  C   ALA A  23      10.583  19.191  22.205  1.00  0.69           C  
ATOM    355  O   ALA A  23      10.851  18.184  22.870  1.00  0.69           O  
ATOM    356  CB  ALA A  23      12.312  20.871  21.588  1.00  0.69           C  
ATOM    357  H   ALA A  23      10.721  20.964  19.572  1.00  0.69           H  
ATOM    358  HA  ALA A  23      12.210  18.864  20.866  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      12.877  20.596  22.478  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      12.996  21.195  20.807  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      11.620  21.681  21.830  1.00  0.69           H  
ATOM    362  N   GLY A  24       9.437  19.863  22.356  1.00  0.68           N  
ATOM    363  CA  GLY A  24       8.462  19.489  23.368  1.00  0.68           C  
ATOM    364  C   GLY A  24       7.968  18.073  23.152  1.00  0.68           C  
ATOM    365  O   GLY A  24       7.967  17.253  24.081  1.00  0.68           O  
ATOM    366  H   GLY A  24       9.221  20.700  21.799  1.00  0.68           H  
ATOM    367 1HA  GLY A  24       8.909  19.582  24.356  1.00  0.68           H  
ATOM    368 2HA  GLY A  24       7.622  20.182  23.328  1.00  0.68           H  
ATOM    369  N   HIS A  25       7.542  17.790  21.921  1.00  0.67           N  
ATOM    370  CA  HIS A  25       6.994  16.490  21.584  1.00  0.67           C  
ATOM    371  C   HIS A  25       8.053  15.404  21.594  1.00  0.67           C  
ATOM    372  O   HIS A  25       7.806  14.304  22.080  1.00  0.67           O  
ATOM    373  CB  HIS A  25       6.366  16.527  20.193  1.00  0.67           C  
ATOM    374  CG  HIS A  25       5.088  17.282  20.082  1.00  0.67           C  
ATOM    375  ND1 HIS A  25       5.048  18.644  20.004  1.00  0.67           N  
ATOM    376  CD2 HIS A  25       3.803  16.857  20.000  1.00  0.67           C  
ATOM    377  CE1 HIS A  25       3.796  19.044  19.883  1.00  0.67           C  
ATOM    378  NE2 HIS A  25       3.012  17.975  19.876  1.00  0.67           N  
ATOM    379  H   HIS A  25       7.584  18.525  21.208  1.00  0.67           H  
ATOM    380  HA  HIS A  25       6.227  16.218  22.307  1.00  0.67           H  
ATOM    381 1HB  HIS A  25       7.077  16.985  19.498  1.00  0.67           H  
ATOM    382 2HB  HIS A  25       6.185  15.511  19.851  1.00  0.67           H  
ATOM    383  HD1 HIS A  25       5.858  19.263  20.018  1.00  0.67           H  
ATOM    384  HD2 HIS A  25       3.347  15.865  20.008  1.00  0.67           H  
ATOM    385  HE1 HIS A  25       3.562  20.106  19.797  1.00  0.67           H  
ATOM    386  N   GLY A  26       9.240  15.698  21.072  1.00  0.65           N  
ATOM    387  CA  GLY A  26      10.295  14.700  20.986  1.00  0.65           C  
ATOM    388  C   GLY A  26      10.655  14.211  22.358  1.00  0.65           C  
ATOM    389  O   GLY A  26      10.871  13.016  22.579  1.00  0.65           O  
ATOM    390  H   GLY A  26       9.424  16.619  20.691  1.00  0.65           H  
ATOM    391 1HA  GLY A  26       9.979  13.862  20.370  1.00  0.65           H  
ATOM    392 2HA  GLY A  26      11.159  15.156  20.508  1.00  0.65           H  
ATOM    393  N   HIS A  27      10.676  15.142  23.295  1.00  0.64           N  
ATOM    394  CA  HIS A  27      10.983  14.845  24.663  1.00  0.64           C  
ATOM    395  C   HIS A  27       9.870  14.002  25.273  1.00  0.64           C  
ATOM    396  O   HIS A  27      10.148  12.953  25.857  1.00  0.64           O  
ATOM    397  CB  HIS A  27      11.207  16.158  25.389  1.00  0.64           C  
ATOM    398  CG  HIS A  27      11.584  16.040  26.760  1.00  0.64           C  
ATOM    399  ND1 HIS A  27      12.755  15.453  27.151  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      10.997  16.492  27.872  1.00  0.64           C  
ATOM    401  CE1 HIS A  27      12.860  15.527  28.438  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      11.803  16.160  28.906  1.00  0.64           N  
ATOM    403  H   HIS A  27      10.508  16.120  23.046  1.00  0.64           H  
ATOM    404  HA  HIS A  27      11.908  14.271  24.715  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      11.974  16.725  24.866  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      10.292  16.750  25.342  1.00  0.64           H  
ATOM    407  HD1 HIS A  27      13.448  15.050  26.553  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      10.069  17.036  28.051  1.00  0.64           H  
ATOM    409  HE1 HIS A  27      13.721  15.115  28.931  1.00  0.64           H  
ATOM    410  N   GLU A  28       8.607  14.428  25.122  1.00  0.64           N  
ATOM    411  CA  GLU A  28       7.506  13.649  25.682  1.00  0.64           C  
ATOM    412  C   GLU A  28       7.447  12.232  25.100  1.00  0.64           C  
ATOM    413  O   GLU A  28       7.092  11.286  25.801  1.00  0.64           O  
ATOM    414  CB  GLU A  28       6.175  14.381  25.550  1.00  0.64           C  
ATOM    415  CG  GLU A  28       5.032  13.650  26.275  1.00  0.64           C  
ATOM    416  CD  GLU A  28       3.742  14.447  26.452  1.00  0.64           C  
ATOM    417  OE1 GLU A  28       3.678  15.614  26.091  1.00  0.64           O  
ATOM    418  OE2 GLU A  28       2.805  13.870  26.959  1.00  0.64           O  
ATOM    419  H   GLU A  28       8.411  15.305  24.633  1.00  0.64           H  
ATOM    420  HA  GLU A  28       7.687  13.537  26.742  1.00  0.64           H  
ATOM    421 1HB  GLU A  28       6.266  15.388  25.958  1.00  0.64           H  
ATOM    422 2HB  GLU A  28       5.914  14.474  24.493  1.00  0.64           H  
ATOM    423 1HG  GLU A  28       4.811  12.747  25.723  1.00  0.64           H  
ATOM    424 2HG  GLU A  28       5.394  13.347  27.258  1.00  0.64           H  
ATOM    425  N   VAL A  29       7.796  12.068  23.823  1.00  0.64           N  
ATOM    426  CA  VAL A  29       7.848  10.734  23.236  1.00  0.64           C  
ATOM    427  C   VAL A  29       8.960   9.905  23.894  1.00  0.64           C  
ATOM    428  O   VAL A  29       8.703   8.798  24.383  1.00  0.64           O  
ATOM    429  CB  VAL A  29       8.058  10.826  21.695  1.00  0.64           C  
ATOM    430  CG1 VAL A  29       8.358   9.437  21.066  1.00  0.64           C  
ATOM    431  CG2 VAL A  29       6.779  11.378  21.042  1.00  0.64           C  
ATOM    432  H   VAL A  29       8.028  12.881  23.255  1.00  0.64           H  
ATOM    433  HA  VAL A  29       6.903  10.238  23.425  1.00  0.64           H  
ATOM    434  HB  VAL A  29       8.903  11.490  21.499  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29       8.507   9.559  19.994  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29       9.263   9.021  21.509  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29       7.542   8.764  21.227  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29       6.927  11.470  19.978  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29       5.957  10.698  21.240  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29       6.545  12.349  21.452  1.00  0.64           H  
ATOM    441  N   LEU A  30      10.179  10.443  23.983  1.00  0.64           N  
ATOM    442  CA  LEU A  30      11.254   9.657  24.580  1.00  0.64           C  
ATOM    443  C   LEU A  30      11.067   9.360  26.054  1.00  0.64           C  
ATOM    444  O   LEU A  30      11.420   8.272  26.499  1.00  0.64           O  
ATOM    445  CB  LEU A  30      12.605  10.295  24.370  1.00  0.64           C  
ATOM    446  CG  LEU A  30      13.085  10.281  22.955  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      14.362  10.980  22.899  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      13.227   8.847  22.467  1.00  0.64           C  
ATOM    449  H   LEU A  30      10.368  11.374  23.605  1.00  0.64           H  
ATOM    450  HA  LEU A  30      11.280   8.704  24.060  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      12.561  11.335  24.707  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      13.318   9.758  24.972  1.00  0.64           H  
ATOM    453  HG  LEU A  30      12.373  10.816  22.323  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      14.707  10.979  21.882  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      14.234  12.001  23.256  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      15.071  10.467  23.509  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      13.581   8.851  21.434  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      13.942   8.315  23.098  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      12.258   8.352  22.517  1.00  0.64           H  
ATOM    460  N   MET A  31      10.436  10.263  26.814  1.00  0.64           N  
ATOM    461  CA  MET A  31      10.213   9.990  28.234  1.00  0.64           C  
ATOM    462  C   MET A  31       9.265   8.811  28.390  1.00  0.64           C  
ATOM    463  O   MET A  31       9.822   7.766  28.720  1.00  0.64           O  
ATOM    464  CB  MET A  31       9.659  11.200  28.970  1.00  0.64           C  
ATOM    465  CG  MET A  31      10.635  12.313  29.159  1.00  0.64           C  
ATOM    466  SD  MET A  31      10.008  13.549  30.265  1.00  0.64           S  
ATOM    467  CE  MET A  31       8.677  14.204  29.280  1.00  0.64           C  
ATOM    468  H   MET A  31      10.150  11.159  26.416  1.00  0.64           H  
ATOM    469  HA  MET A  31      11.163   9.714  28.688  1.00  0.64           H  
ATOM    470 1HB  MET A  31       8.806  11.594  28.410  1.00  0.64           H  
ATOM    471 2HB  MET A  31       9.300  10.897  29.951  1.00  0.64           H  
ATOM    472 1HG  MET A  31      11.546  11.911  29.570  1.00  0.64           H  
ATOM    473 2HG  MET A  31      10.867  12.781  28.208  1.00  0.64           H  
ATOM    474 1HE  MET A  31       8.182  15.008  29.819  1.00  0.64           H  
ATOM    475 2HE  MET A  31       9.071  14.579  28.345  1.00  0.64           H  
ATOM    476 3HE  MET A  31       7.962  13.408  29.074  1.00  0.64           H  
ATOM    477  N   ARG A  32       8.370   8.778  27.401  1.00  0.64           N  
ATOM    478  CA  ARG A  32       7.192   7.989  27.640  1.00  0.64           C  
ATOM    479  C   ARG A  32       7.665   6.613  27.235  1.00  0.64           C  
ATOM    480  O   ARG A  32       7.418   5.626  27.922  1.00  0.64           O  
ATOM    481  CB  ARG A  32       5.996   8.461  26.831  1.00  0.64           C  
ATOM    482  CG  ARG A  32       4.693   7.727  27.104  1.00  0.64           C  
ATOM    483  CD  ARG A  32       3.543   8.328  26.357  1.00  0.64           C  
ATOM    484  NE  ARG A  32       3.239   9.683  26.811  1.00  0.64           N  
ATOM    485  CZ  ARG A  32       2.493   9.969  27.893  1.00  0.64           C  
ATOM    486  NH1 ARG A  32       1.992   8.986  28.617  1.00  0.64           N  
ATOM    487  NH2 ARG A  32       2.254  11.226  28.237  1.00  0.64           N  
ATOM    488  H   ARG A  32       8.738   8.526  26.482  1.00  0.64           H  
ATOM    489  HA  ARG A  32       6.938   7.992  28.699  1.00  0.64           H  
ATOM    490 1HB  ARG A  32       5.817   9.512  27.044  1.00  0.64           H  
ATOM    491 2HB  ARG A  32       6.227   8.387  25.776  1.00  0.64           H  
ATOM    492 1HG  ARG A  32       4.797   6.682  26.791  1.00  0.64           H  
ATOM    493 2HG  ARG A  32       4.468   7.760  28.169  1.00  0.64           H  
ATOM    494 1HD  ARG A  32       3.766   8.378  25.308  1.00  0.64           H  
ATOM    495 2HD  ARG A  32       2.656   7.712  26.503  1.00  0.64           H  
ATOM    496  HE  ARG A  32       3.618  10.462  26.279  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32       2.175   8.022  28.360  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32       1.431   9.194  29.430  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32       2.629  12.016  27.682  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32       1.692  11.427  29.047  1.00  0.64           H  
ATOM    501  N   LEU A  33       8.456   6.593  26.156  1.00  0.64           N  
ATOM    502  CA  LEU A  33       9.055   5.382  25.612  1.00  0.64           C  
ATOM    503  C   LEU A  33       9.914   4.699  26.657  1.00  0.64           C  
ATOM    504  O   LEU A  33       9.766   3.504  26.909  1.00  0.64           O  
ATOM    505  CB  LEU A  33       9.974   5.744  24.442  1.00  0.64           C  
ATOM    506  CG  LEU A  33      10.712   4.621  23.769  1.00  0.64           C  
ATOM    507  CD1 LEU A  33       9.704   3.688  23.084  1.00  0.64           C  
ATOM    508  CD2 LEU A  33      11.705   5.219  22.803  1.00  0.64           C  
ATOM    509  H   LEU A  33       8.623   7.474  25.669  1.00  0.64           H  
ATOM    510  HA  LEU A  33       8.271   4.699  25.302  1.00  0.64           H  
ATOM    511 1HB  LEU A  33       9.381   6.257  23.685  1.00  0.64           H  
ATOM    512 2HB  LEU A  33      10.724   6.439  24.805  1.00  0.64           H  
ATOM    513  HG  LEU A  33      11.251   4.039  24.516  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33      10.234   2.870  22.599  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33       9.022   3.287  23.828  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33       9.141   4.245  22.336  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33      12.261   4.425  22.303  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33      11.173   5.813  22.077  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33      12.395   5.859  23.355  1.00  0.64           H  
ATOM    520  N   PHE A  34      10.808   5.469  27.283  1.00  0.64           N  
ATOM    521  CA  PHE A  34      11.719   4.940  28.281  1.00  0.64           C  
ATOM    522  C   PHE A  34      10.950   4.405  29.481  1.00  0.64           C  
ATOM    523  O   PHE A  34      11.332   3.406  30.078  1.00  0.64           O  
ATOM    524  CB  PHE A  34      12.705   6.015  28.747  1.00  0.64           C  
ATOM    525  CG  PHE A  34      13.716   6.446  27.694  1.00  0.64           C  
ATOM    526  CD1 PHE A  34      13.840   5.768  26.492  1.00  0.64           C  
ATOM    527  CD2 PHE A  34      14.570   7.506  27.932  1.00  0.64           C  
ATOM    528  CE1 PHE A  34      14.787   6.140  25.553  1.00  0.64           C  
ATOM    529  CE2 PHE A  34      15.513   7.861  27.018  1.00  0.64           C  
ATOM    530  CZ  PHE A  34      15.630   7.189  25.820  1.00  0.64           C  
ATOM    531  H   PHE A  34      10.876   6.463  27.054  1.00  0.64           H  
ATOM    532  HA  PHE A  34      12.280   4.117  27.839  1.00  0.64           H  
ATOM    533 1HB  PHE A  34      12.152   6.898  29.060  1.00  0.64           H  
ATOM    534 2HB  PHE A  34      13.244   5.650  29.610  1.00  0.64           H  
ATOM    535  HD1 PHE A  34      13.175   4.945  26.294  1.00  0.64           H  
ATOM    536  HD2 PHE A  34      14.499   8.046  28.873  1.00  0.64           H  
ATOM    537  HE1 PHE A  34      14.864   5.595  24.613  1.00  0.64           H  
ATOM    538  HE2 PHE A  34      16.173   8.667  27.246  1.00  0.64           H  
ATOM    539  HZ  PHE A  34      16.386   7.486  25.095  1.00  0.64           H  
ATOM    540  N   HIS A  35       9.868   5.082  29.856  1.00  0.64           N  
ATOM    541  CA  HIS A  35       9.096   4.651  31.012  1.00  0.64           C  
ATOM    542  C   HIS A  35       8.249   3.404  30.729  1.00  0.64           C  
ATOM    543  O   HIS A  35       8.193   2.487  31.552  1.00  0.64           O  
ATOM    544  CB  HIS A  35       8.191   5.785  31.505  1.00  0.64           C  
ATOM    545  CG  HIS A  35       8.965   6.928  32.067  1.00  0.64           C  
ATOM    546  ND1 HIS A  35       9.910   6.764  33.050  1.00  0.64           N  
ATOM    547  CD2 HIS A  35       8.921   8.251  31.806  1.00  0.64           C  
ATOM    548  CE1 HIS A  35      10.426   7.929  33.354  1.00  0.64           C  
ATOM    549  NE2 HIS A  35       9.839   8.852  32.617  1.00  0.64           N  
ATOM    550  H   HIS A  35       9.606   5.921  29.337  1.00  0.64           H  
ATOM    551  HA  HIS A  35       9.780   4.400  31.820  1.00  0.64           H  
ATOM    552 1HB  HIS A  35       7.585   6.151  30.672  1.00  0.64           H  
ATOM    553 2HB  HIS A  35       7.513   5.409  32.268  1.00  0.64           H  
ATOM    554  HD1 HIS A  35      10.179   5.899  33.474  1.00  0.64           H  
ATOM    555  HD2 HIS A  35       8.324   8.848  31.121  1.00  0.64           H  
ATOM    556  HE1 HIS A  35      11.211   7.995  34.098  1.00  0.64           H  
ATOM    557  N   ASP A  36       7.612   3.351  29.559  1.00  0.64           N  
ATOM    558  CA  ASP A  36       6.774   2.214  29.192  1.00  0.64           C  
ATOM    559  C   ASP A  36       7.610   0.994  28.819  1.00  0.64           C  
ATOM    560  O   ASP A  36       7.219  -0.144  29.091  1.00  0.64           O  
ATOM    561  CB  ASP A  36       5.840   2.569  28.031  1.00  0.64           C  
ATOM    562  CG  ASP A  36       4.722   3.565  28.408  1.00  0.64           C  
ATOM    563  OD1 ASP A  36       4.523   3.800  29.579  1.00  0.64           O  
ATOM    564  OD2 ASP A  36       4.064   4.067  27.514  1.00  0.64           O  
ATOM    565  H   ASP A  36       7.689   4.134  28.916  1.00  0.64           H  
ATOM    566  HA  ASP A  36       6.162   1.951  30.053  1.00  0.64           H  
ATOM    567 1HB  ASP A  36       6.436   3.012  27.227  1.00  0.64           H  
ATOM    568 2HB  ASP A  36       5.392   1.658  27.635  1.00  0.64           H  
ATOM    569  N   HIS A  37       8.767   1.235  28.206  1.00  0.65           N  
ATOM    570  CA  HIS A  37       9.657   0.182  27.741  1.00  0.65           C  
ATOM    571  C   HIS A  37      11.113   0.450  28.153  1.00  0.65           C  
ATOM    572  O   HIS A  37      11.927   0.789  27.290  1.00  0.65           O  
ATOM    573  CB  HIS A  37       9.600   0.100  26.214  1.00  0.65           C  
ATOM    574  CG  HIS A  37       8.240  -0.123  25.663  1.00  0.65           C  
ATOM    575  ND1 HIS A  37       7.609  -1.341  25.710  1.00  0.65           N  
ATOM    576  CD2 HIS A  37       7.381   0.726  25.054  1.00  0.65           C  
ATOM    577  CE1 HIS A  37       6.419  -1.236  25.154  1.00  0.65           C  
ATOM    578  NE2 HIS A  37       6.255   0.011  24.749  1.00  0.65           N  
ATOM    579  H   HIS A  37       9.041   2.195  28.008  1.00  0.65           H  
ATOM    580  HA  HIS A  37       9.352  -0.781  28.151  1.00  0.65           H  
ATOM    581 1HB  HIS A  37       9.989   1.028  25.789  1.00  0.65           H  
ATOM    582 2HB  HIS A  37      10.241  -0.711  25.868  1.00  0.65           H  
ATOM    583  HD1 HIS A  37       7.983  -2.188  26.104  1.00  0.65           H  
ATOM    584  HD2 HIS A  37       7.439   1.784  24.801  1.00  0.65           H  
ATOM    585  HE1 HIS A  37       5.763  -2.102  25.092  1.00  0.65           H  
ATOM    586  N   PRO A  38      11.502   0.288  29.438  1.00  0.65           N  
ATOM    587  CA  PRO A  38      12.814   0.629  29.991  1.00  0.65           C  
ATOM    588  C   PRO A  38      13.957  -0.052  29.258  1.00  0.65           C  
ATOM    589  O   PRO A  38      15.081   0.441  29.271  1.00  0.65           O  
ATOM    590  CB  PRO A  38      12.718   0.130  31.434  1.00  0.65           C  
ATOM    591  CG  PRO A  38      11.239   0.138  31.736  1.00  0.65           C  
ATOM    592  CD  PRO A  38      10.577  -0.274  30.438  1.00  0.65           C  
ATOM    593  HA  PRO A  38      12.954   1.715  29.966  1.00  0.65           H  
ATOM    594 1HB  PRO A  38      13.167  -0.870  31.514  1.00  0.65           H  
ATOM    595 2HB  PRO A  38      13.290   0.796  32.097  1.00  0.65           H  
ATOM    596 1HG  PRO A  38      11.007  -0.540  32.567  1.00  0.65           H  
ATOM    597 2HG  PRO A  38      10.920   1.151  32.048  1.00  0.65           H  
ATOM    598 1HD  PRO A  38      10.515  -1.368  30.337  1.00  0.65           H  
ATOM    599 2HD  PRO A  38       9.611   0.197  30.424  1.00  0.65           H  
ATOM    600  N   GLU A  39      13.680  -1.154  28.561  1.00  0.66           N  
ATOM    601  CA  GLU A  39      14.710  -1.846  27.796  1.00  0.66           C  
ATOM    602  C   GLU A  39      15.285  -0.948  26.685  1.00  0.66           C  
ATOM    603  O   GLU A  39      16.369  -1.210  26.164  1.00  0.66           O  
ATOM    604  CB  GLU A  39      14.174  -3.163  27.213  1.00  0.66           C  
ATOM    605  CG  GLU A  39      12.954  -3.051  26.260  1.00  0.66           C  
ATOM    606  CD  GLU A  39      11.613  -3.165  26.967  1.00  0.66           C  
ATOM    607  OE1 GLU A  39      11.571  -3.036  28.165  1.00  0.66           O  
ATOM    608  OE2 GLU A  39      10.633  -3.403  26.299  1.00  0.66           O  
ATOM    609  H   GLU A  39      12.746  -1.529  28.565  1.00  0.66           H  
ATOM    610  HA  GLU A  39      15.529  -2.093  28.476  1.00  0.66           H  
ATOM    611 1HB  GLU A  39      14.974  -3.659  26.661  1.00  0.66           H  
ATOM    612 2HB  GLU A  39      13.889  -3.825  28.030  1.00  0.66           H  
ATOM    613 1HG  GLU A  39      12.986  -2.087  25.767  1.00  0.66           H  
ATOM    614 2HG  GLU A  39      13.023  -3.822  25.495  1.00  0.66           H  
ATOM    615  N   THR A  40      14.571   0.129  26.336  1.00  0.66           N  
ATOM    616  CA  THR A  40      15.050   1.074  25.344  1.00  0.66           C  
ATOM    617  C   THR A  40      16.211   1.904  25.887  1.00  0.66           C  
ATOM    618  O   THR A  40      17.083   2.324  25.135  1.00  0.66           O  
ATOM    619  CB  THR A  40      13.915   2.000  24.899  1.00  0.66           C  
ATOM    620  OG1 THR A  40      13.371   2.646  26.031  1.00  0.66           O  
ATOM    621  CG2 THR A  40      12.853   1.251  24.213  1.00  0.66           C  
ATOM    622  H   THR A  40      13.670   0.302  26.784  1.00  0.66           H  
ATOM    623  HA  THR A  40      15.402   0.515  24.476  1.00  0.66           H  
ATOM    624  HB  THR A  40      14.313   2.758  24.226  1.00  0.66           H  
ATOM    625  HG1 THR A  40      12.797   2.014  26.516  1.00  0.66           H  
ATOM    626 1HG2 THR A  40      12.063   1.915  23.906  1.00  0.66           H  
ATOM    627 2HG2 THR A  40      13.296   0.814  23.377  1.00  0.66           H  
ATOM    628 3HG2 THR A  40      12.447   0.485  24.868  1.00  0.66           H  
ATOM    629  N   LEU A  41      16.289   2.069  27.208  1.00  0.68           N  
ATOM    630  CA  LEU A  41      17.363   2.836  27.832  1.00  0.68           C  
ATOM    631  C   LEU A  41      18.690   2.147  27.569  1.00  0.68           C  
ATOM    632  O   LEU A  41      19.708   2.792  27.334  1.00  0.68           O  
ATOM    633  CB  LEU A  41      17.106   2.957  29.340  1.00  0.68           C  
ATOM    634  CG  LEU A  41      15.943   3.860  29.753  1.00  0.68           C  
ATOM    635  CD1 LEU A  41      15.590   3.659  31.216  1.00  0.68           C  
ATOM    636  CD2 LEU A  41      16.403   5.269  29.575  1.00  0.68           C  
ATOM    637  H   LEU A  41      15.588   1.645  27.810  1.00  0.68           H  
ATOM    638  HA  LEU A  41      17.390   3.832  27.391  1.00  0.68           H  
ATOM    639 1HB  LEU A  41      16.940   1.967  29.751  1.00  0.68           H  
ATOM    640 2HB  LEU A  41      18.005   3.366  29.805  1.00  0.68           H  
ATOM    641  HG  LEU A  41      15.061   3.652  29.140  1.00  0.68           H  
ATOM    642 1HD1 LEU A  41      14.782   4.338  31.493  1.00  0.68           H  
ATOM    643 2HD1 LEU A  41      15.271   2.626  31.370  1.00  0.68           H  
ATOM    644 3HD1 LEU A  41      16.464   3.869  31.828  1.00  0.68           H  
ATOM    645 1HD2 LEU A  41      15.626   5.938  29.881  1.00  0.68           H  
ATOM    646 2HD2 LEU A  41      17.269   5.434  30.203  1.00  0.68           H  
ATOM    647 3HD2 LEU A  41      16.667   5.446  28.535  1.00  0.68           H  
ATOM    648  N   ASP A  42      18.650   0.821  27.495  1.00  0.69           N  
ATOM    649  CA  ASP A  42      19.838   0.006  27.311  1.00  0.69           C  
ATOM    650  C   ASP A  42      20.348   0.032  25.871  1.00  0.69           C  
ATOM    651  O   ASP A  42      21.403  -0.535  25.575  1.00  0.69           O  
ATOM    652  CB  ASP A  42      19.572  -1.437  27.747  1.00  0.69           C  
ATOM    653  CG  ASP A  42      19.421  -1.602  29.277  1.00  0.69           C  
ATOM    654  OD1 ASP A  42      19.946  -0.794  30.023  1.00  0.69           O  
ATOM    655  OD2 ASP A  42      18.788  -2.548  29.678  1.00  0.69           O  
ATOM    656  H   ASP A  42      17.759   0.356  27.622  1.00  0.69           H  
ATOM    657  HA  ASP A  42      20.616   0.395  27.951  1.00  0.69           H  
ATOM    658 1HB  ASP A  42      18.654  -1.789  27.268  1.00  0.69           H  
ATOM    659 2HB  ASP A  42      20.384  -2.075  27.402  1.00  0.69           H  
ATOM    660  N   ARG A  43      19.595   0.659  24.962  1.00  0.71           N  
ATOM    661  CA  ARG A  43      20.008   0.726  23.575  1.00  0.71           C  
ATOM    662  C   ARG A  43      20.780   2.013  23.284  1.00  0.71           C  
ATOM    663  O   ARG A  43      21.350   2.158  22.200  1.00  0.71           O  
ATOM    664  CB  ARG A  43      18.798   0.636  22.654  1.00  0.71           C  
ATOM    665  CG  ARG A  43      17.992  -0.664  22.788  1.00  0.71           C  
ATOM    666  CD  ARG A  43      18.747  -1.854  22.286  1.00  0.71           C  
ATOM    667  NE  ARG A  43      18.005  -3.095  22.486  1.00  0.71           N  
ATOM    668  CZ  ARG A  43      18.406  -4.315  22.114  1.00  0.71           C  
ATOM    669  NH1 ARG A  43      19.555  -4.511  21.492  1.00  0.71           N  
ATOM    670  NH2 ARG A  43      17.597  -5.312  22.396  1.00  0.71           N  
ATOM    671  H   ARG A  43      18.729   1.128  25.222  1.00  0.71           H  
ATOM    672  HA  ARG A  43      20.659  -0.122  23.366  1.00  0.71           H  
ATOM    673 1HB  ARG A  43      18.123   1.461  22.871  1.00  0.71           H  
ATOM    674 2HB  ARG A  43      19.116   0.738  21.619  1.00  0.71           H  
ATOM    675 1HG  ARG A  43      17.745  -0.830  23.841  1.00  0.71           H  
ATOM    676 2HG  ARG A  43      17.066  -0.578  22.212  1.00  0.71           H  
ATOM    677 1HD  ARG A  43      18.942  -1.744  21.219  1.00  0.71           H  
ATOM    678 2HD  ARG A  43      19.693  -1.932  22.823  1.00  0.71           H  
ATOM    679  HE  ARG A  43      17.097  -3.062  22.960  1.00  0.71           H  
ATOM    680 1HH1 ARG A  43      20.160  -3.726  21.277  1.00  0.71           H  
ATOM    681 2HH1 ARG A  43      19.830  -5.444  21.222  1.00  0.71           H  
ATOM    682 1HH2 ARG A  43      16.715  -5.083  22.875  1.00  0.71           H  
ATOM    683 2HH2 ARG A  43      17.835  -6.260  22.146  1.00  0.71           H  
ATOM    684  N   PHE A  44      20.817   2.951  24.244  1.00  0.72           N  
ATOM    685  CA  PHE A  44      21.507   4.210  23.980  1.00  0.72           C  
ATOM    686  C   PHE A  44      22.485   4.562  25.094  1.00  0.72           C  
ATOM    687  O   PHE A  44      22.073   4.925  26.197  1.00  0.72           O  
ATOM    688  CB  PHE A  44      20.499   5.340  23.835  1.00  0.72           C  
ATOM    689  CG  PHE A  44      19.465   5.110  22.762  1.00  0.72           C  
ATOM    690  CD1 PHE A  44      18.235   4.572  23.106  1.00  0.72           C  
ATOM    691  CD2 PHE A  44      19.717   5.385  21.425  1.00  0.72           C  
ATOM    692  CE1 PHE A  44      17.273   4.321  22.151  1.00  0.72           C  
ATOM    693  CE2 PHE A  44      18.760   5.131  20.461  1.00  0.72           C  
ATOM    694  CZ  PHE A  44      17.534   4.599  20.824  1.00  0.72           C  
ATOM    695  H   PHE A  44      20.369   2.797  25.151  1.00  0.72           H  
ATOM    696  HA  PHE A  44      22.070   4.115  23.052  1.00  0.72           H  
ATOM    697 1HB  PHE A  44      19.980   5.453  24.781  1.00  0.72           H  
ATOM    698 2HB  PHE A  44      21.018   6.273  23.621  1.00  0.72           H  
ATOM    699  HD1 PHE A  44      18.033   4.346  24.154  1.00  0.72           H  
ATOM    700  HD2 PHE A  44      20.684   5.799  21.136  1.00  0.72           H  
ATOM    701  HE1 PHE A  44      16.311   3.897  22.450  1.00  0.72           H  
ATOM    702  HE2 PHE A  44      18.972   5.348  19.412  1.00  0.72           H  
ATOM    703  HZ  PHE A  44      16.779   4.397  20.063  1.00  0.72           H  
ATOM    704  N   ASP A  45      23.778   4.586  24.782  1.00  0.73           N  
ATOM    705  CA  ASP A  45      24.795   4.852  25.808  1.00  0.73           C  
ATOM    706  C   ASP A  45      24.612   6.186  26.526  1.00  0.73           C  
ATOM    707  O   ASP A  45      25.012   6.334  27.680  1.00  0.73           O  
ATOM    708  CB  ASP A  45      26.201   4.771  25.213  1.00  0.73           C  
ATOM    709  CG  ASP A  45      26.673   3.322  24.926  1.00  0.73           C  
ATOM    710  OD1 ASP A  45      26.055   2.379  25.419  1.00  0.73           O  
ATOM    711  OD2 ASP A  45      27.636   3.168  24.224  1.00  0.73           O  
ATOM    712  H   ASP A  45      24.068   4.341  23.844  1.00  0.73           H  
ATOM    713  HA  ASP A  45      24.715   4.073  26.558  1.00  0.73           H  
ATOM    714 1HB  ASP A  45      26.235   5.341  24.284  1.00  0.73           H  
ATOM    715 2HB  ASP A  45      26.907   5.236  25.902  1.00  0.73           H  
ATOM    716  N   LYS A  46      23.997   7.154  25.859  1.00  0.74           N  
ATOM    717  CA  LYS A  46      23.792   8.458  26.463  1.00  0.74           C  
ATOM    718  C   LYS A  46      22.563   8.520  27.374  1.00  0.74           C  
ATOM    719  O   LYS A  46      22.388   9.504  28.097  1.00  0.74           O  
ATOM    720  CB  LYS A  46      23.664   9.524  25.380  1.00  0.74           C  
ATOM    721  CG  LYS A  46      24.957   9.811  24.618  1.00  0.74           C  
ATOM    722  CD  LYS A  46      24.743  10.886  23.565  1.00  0.74           C  
ATOM    723  CE  LYS A  46      24.445  12.216  24.228  1.00  0.74           C  
ATOM    724  NZ  LYS A  46      25.625  12.777  24.945  1.00  0.74           N  
ATOM    725  H   LYS A  46      23.674   6.981  24.920  1.00  0.74           H  
ATOM    726  HA  LYS A  46      24.665   8.690  27.073  1.00  0.74           H  
ATOM    727 1HB  LYS A  46      22.902   9.218  24.661  1.00  0.74           H  
ATOM    728 2HB  LYS A  46      23.323  10.457  25.833  1.00  0.74           H  
ATOM    729 1HG  LYS A  46      25.721  10.150  25.320  1.00  0.74           H  
ATOM    730 2HG  LYS A  46      25.308   8.899  24.137  1.00  0.74           H  
ATOM    731 1HD  LYS A  46      25.636  10.983  22.948  1.00  0.74           H  
ATOM    732 2HD  LYS A  46      23.903  10.612  22.927  1.00  0.74           H  
ATOM    733 1HE  LYS A  46      24.110  12.934  23.482  1.00  0.74           H  
ATOM    734 2HE  LYS A  46      23.647  12.062  24.950  1.00  0.74           H  
ATOM    735 1HZ  LYS A  46      25.328  13.653  25.394  1.00  0.74           H  
ATOM    736 2HZ  LYS A  46      25.926  12.138  25.655  1.00  0.74           H  
ATOM    737 3HZ  LYS A  46      26.376  12.955  24.306  1.00  0.74           H  
ATOM    738  N   PHE A  47      21.699   7.492  27.338  1.00  0.75           N  
ATOM    739  CA  PHE A  47      20.480   7.535  28.138  1.00  0.75           C  
ATOM    740  C   PHE A  47      20.390   6.388  29.141  1.00  0.75           C  
ATOM    741  O   PHE A  47      19.495   6.372  29.980  1.00  0.75           O  
ATOM    742  CB  PHE A  47      19.240   7.572  27.253  1.00  0.75           C  
ATOM    743  CG  PHE A  47      19.318   8.704  26.282  1.00  0.75           C  
ATOM    744  CD1 PHE A  47      19.251   8.498  24.925  1.00  0.75           C  
ATOM    745  CD2 PHE A  47      19.585   9.968  26.729  1.00  0.75           C  
ATOM    746  CE1 PHE A  47      19.420   9.535  24.054  1.00  0.75           C  
ATOM    747  CE2 PHE A  47      19.759  10.998  25.878  1.00  0.75           C  
ATOM    748  CZ  PHE A  47      19.677  10.790  24.535  1.00  0.75           C  
ATOM    749  H   PHE A  47      21.887   6.676  26.764  1.00  0.75           H  
ATOM    750  HA  PHE A  47      20.486   8.462  28.706  1.00  0.75           H  
ATOM    751 1HB  PHE A  47      19.148   6.636  26.701  1.00  0.75           H  
ATOM    752 2HB  PHE A  47      18.355   7.683  27.865  1.00  0.75           H  
ATOM    753  HD1 PHE A  47      19.058   7.511  24.547  1.00  0.75           H  
ATOM    754  HD2 PHE A  47      19.688  10.134  27.785  1.00  0.75           H  
ATOM    755  HE1 PHE A  47      19.366   9.357  22.985  1.00  0.75           H  
ATOM    756  HE2 PHE A  47      19.978  11.984  26.268  1.00  0.75           H  
ATOM    757  HZ  PHE A  47      19.827  11.618  23.857  1.00  0.75           H  
ATOM    758  N   LYS A  48      21.378   5.492  29.142  1.00  0.76           N  
ATOM    759  CA  LYS A  48      21.398   4.361  30.084  1.00  0.76           C  
ATOM    760  C   LYS A  48      21.353   4.806  31.548  1.00  0.76           C  
ATOM    761  O   LYS A  48      20.913   4.056  32.421  1.00  0.76           O  
ATOM    762  CB  LYS A  48      22.659   3.508  29.885  1.00  0.76           C  
ATOM    763  CG  LYS A  48      22.655   2.668  28.651  1.00  0.76           C  
ATOM    764  CD  LYS A  48      23.954   1.907  28.428  1.00  0.76           C  
ATOM    765  CE  LYS A  48      23.864   1.085  27.140  1.00  0.76           C  
ATOM    766  NZ  LYS A  48      25.155   0.451  26.768  1.00  0.76           N  
ATOM    767  H   LYS A  48      22.079   5.538  28.403  1.00  0.76           H  
ATOM    768  HA  LYS A  48      20.521   3.741  29.889  1.00  0.76           H  
ATOM    769 1HB  LYS A  48      23.531   4.162  29.827  1.00  0.76           H  
ATOM    770 2HB  LYS A  48      22.794   2.850  30.740  1.00  0.76           H  
ATOM    771 1HG  LYS A  48      21.861   1.960  28.755  1.00  0.76           H  
ATOM    772 2HG  LYS A  48      22.448   3.268  27.802  1.00  0.76           H  
ATOM    773 1HD  LYS A  48      24.793   2.598  28.359  1.00  0.76           H  
ATOM    774 2HD  LYS A  48      24.125   1.232  29.263  1.00  0.76           H  
ATOM    775 1HE  LYS A  48      23.127   0.305  27.287  1.00  0.76           H  
ATOM    776 2HE  LYS A  48      23.538   1.731  26.322  1.00  0.76           H  
ATOM    777 1HZ  LYS A  48      25.037  -0.068  25.917  1.00  0.76           H  
ATOM    778 2HZ  LYS A  48      25.852   1.195  26.599  1.00  0.76           H  
ATOM    779 3HZ  LYS A  48      25.474  -0.156  27.495  1.00  0.76           H  
ATOM    780  N   GLY A  49      21.836   6.017  31.823  1.00  0.77           N  
ATOM    781  CA  GLY A  49      21.860   6.567  33.174  1.00  0.77           C  
ATOM    782  C   GLY A  49      20.560   7.286  33.575  1.00  0.77           C  
ATOM    783  O   GLY A  49      20.462   7.803  34.689  1.00  0.77           O  
ATOM    784  H   GLY A  49      22.186   6.577  31.059  1.00  0.77           H  
ATOM    785 1HA  GLY A  49      22.060   5.762  33.881  1.00  0.77           H  
ATOM    786 2HA  GLY A  49      22.692   7.264  33.254  1.00  0.77           H  
ATOM    787  N   LEU A  50      19.566   7.332  32.682  1.00  0.78           N  
ATOM    788  CA  LEU A  50      18.314   8.020  32.989  1.00  0.78           C  
ATOM    789  C   LEU A  50      17.257   7.035  33.446  1.00  0.78           C  
ATOM    790  O   LEU A  50      16.726   6.273  32.644  1.00  0.78           O  
ATOM    791  CB  LEU A  50      17.763   8.734  31.755  1.00  0.78           C  
ATOM    792  CG  LEU A  50      18.646   9.761  31.087  1.00  0.78           C  
ATOM    793  CD1 LEU A  50      17.921  10.327  29.861  1.00  0.78           C  
ATOM    794  CD2 LEU A  50      18.962  10.840  32.063  1.00  0.78           C  
ATOM    795  H   LEU A  50      19.669   6.891  31.771  1.00  0.78           H  
ATOM    796  HA  LEU A  50      18.487   8.743  33.785  1.00  0.78           H  
ATOM    797 1HB  LEU A  50      17.507   7.981  31.007  1.00  0.78           H  
ATOM    798 2HB  LEU A  50      16.863   9.235  32.055  1.00  0.78           H  
ATOM    799  HG  LEU A  50      19.569   9.290  30.756  1.00  0.78           H  
ATOM    800 1HD1 LEU A  50      18.550  11.072  29.384  1.00  0.78           H  
ATOM    801 2HD1 LEU A  50      17.697   9.528  29.165  1.00  0.78           H  
ATOM    802 3HD1 LEU A  50      17.020  10.792  30.162  1.00  0.78           H  
ATOM    803 1HD2 LEU A  50      19.601  11.584  31.589  1.00  0.78           H  
ATOM    804 2HD2 LEU A  50      18.041  11.303  32.380  1.00  0.78           H  
ATOM    805 3HD2 LEU A  50      19.477  10.412  32.924  1.00  0.78           H  
ATOM    806  N   LYS A  51      16.948   7.036  34.736  1.00  0.79           N  
ATOM    807  CA  LYS A  51      16.003   6.070  35.269  1.00  0.79           C  
ATOM    808  C   LYS A  51      14.704   6.754  35.693  1.00  0.79           C  
ATOM    809  O   LYS A  51      13.618   6.176  35.604  1.00  0.79           O  
ATOM    810  CB  LYS A  51      16.625   5.357  36.465  1.00  0.79           C  
ATOM    811  CG  LYS A  51      17.965   4.660  36.167  1.00  0.79           C  
ATOM    812  CD  LYS A  51      17.869   3.552  35.109  1.00  0.79           C  
ATOM    813  CE  LYS A  51      19.237   2.872  34.947  1.00  0.79           C  
ATOM    814  NZ  LYS A  51      19.248   1.812  33.885  1.00  0.79           N  
ATOM    815  H   LYS A  51      17.390   7.698  35.371  1.00  0.79           H  
ATOM    816  HA  LYS A  51      15.765   5.339  34.496  1.00  0.79           H  
ATOM    817 1HB  LYS A  51      16.801   6.083  37.261  1.00  0.79           H  
ATOM    818 2HB  LYS A  51      15.929   4.612  36.848  1.00  0.79           H  
ATOM    819 1HG  LYS A  51      18.682   5.409  35.814  1.00  0.79           H  
ATOM    820 2HG  LYS A  51      18.353   4.228  37.087  1.00  0.79           H  
ATOM    821 1HD  LYS A  51      17.125   2.813  35.404  1.00  0.79           H  
ATOM    822 2HD  LYS A  51      17.576   3.984  34.149  1.00  0.79           H  
ATOM    823 1HE  LYS A  51      19.969   3.635  34.696  1.00  0.79           H  
ATOM    824 2HE  LYS A  51      19.519   2.418  35.896  1.00  0.79           H  
ATOM    825 1HZ  LYS A  51      20.175   1.413  33.824  1.00  0.79           H  
ATOM    826 2HZ  LYS A  51      18.586   1.088  34.113  1.00  0.79           H  
ATOM    827 3HZ  LYS A  51      19.005   2.214  32.984  1.00  0.79           H  
ATOM    828  N   THR A  52      14.826   7.997  36.150  1.00  0.80           N  
ATOM    829  CA  THR A  52      13.696   8.747  36.670  1.00  0.80           C  
ATOM    830  C   THR A  52      13.284   9.818  35.675  1.00  0.80           C  
ATOM    831  O   THR A  52      14.146  10.334  34.959  1.00  0.80           O  
ATOM    832  CB  THR A  52      14.128   9.442  37.973  1.00  0.80           C  
ATOM    833  OG1 THR A  52      15.182  10.360  37.655  1.00  0.80           O  
ATOM    834  CG2 THR A  52      14.644   8.419  38.954  1.00  0.80           C  
ATOM    835  H   THR A  52      15.751   8.424  36.188  1.00  0.80           H  
ATOM    836  HA  THR A  52      12.875   8.055  36.848  1.00  0.80           H  
ATOM    837  HB  THR A  52      13.310   9.985  38.418  1.00  0.80           H  
ATOM    838  HG1 THR A  52      15.955   9.832  37.333  1.00  0.80           H  
ATOM    839 1HG2 THR A  52      14.972   8.921  39.864  1.00  0.80           H  
ATOM    840 2HG2 THR A  52      13.850   7.712  39.194  1.00  0.80           H  
ATOM    841 3HG2 THR A  52      15.485   7.887  38.514  1.00  0.80           H  
ATOM    842  N   PRO A  53      12.014  10.269  35.686  1.00  0.79           N  
ATOM    843  CA  PRO A  53      11.511  11.340  34.851  1.00  0.79           C  
ATOM    844  C   PRO A  53      12.197  12.659  35.160  1.00  0.79           C  
ATOM    845  O   PRO A  53      12.262  13.541  34.311  1.00  0.79           O  
ATOM    846  CB  PRO A  53      10.022  11.389  35.212  1.00  0.79           C  
ATOM    847  CG  PRO A  53       9.928  10.762  36.588  1.00  0.79           C  
ATOM    848  CD  PRO A  53      10.992   9.693  36.605  1.00  0.79           C  
ATOM    849  HA  PRO A  53      11.642  11.064  33.794  1.00  0.79           H  
ATOM    850 1HB  PRO A  53       9.678  12.432  35.206  1.00  0.79           H  
ATOM    851 2HB  PRO A  53       9.432  10.855  34.456  1.00  0.79           H  
ATOM    852 1HG  PRO A  53      10.092  11.538  37.361  1.00  0.79           H  
ATOM    853 2HG  PRO A  53       8.917  10.361  36.751  1.00  0.79           H  
ATOM    854 1HD  PRO A  53      11.335   9.590  37.624  1.00  0.79           H  
ATOM    855 2HD  PRO A  53      10.593   8.751  36.213  1.00  0.79           H  
ATOM    856  N   ASP A  54      12.761  12.789  36.361  1.00  0.78           N  
ATOM    857  CA  ASP A  54      13.429  14.026  36.717  1.00  0.78           C  
ATOM    858  C   ASP A  54      14.774  14.101  36.009  1.00  0.78           C  
ATOM    859  O   ASP A  54      15.145  15.138  35.444  1.00  0.78           O  
ATOM    860  CB  ASP A  54      13.620  14.087  38.226  1.00  0.78           C  
ATOM    861  CG  ASP A  54      12.296  14.204  38.973  1.00  0.78           C  
ATOM    862  OD1 ASP A  54      11.296  14.471  38.345  1.00  0.78           O  
ATOM    863  OD2 ASP A  54      12.294  14.013  40.162  1.00  0.78           O  
ATOM    864  H   ASP A  54      12.707  12.046  37.038  1.00  0.78           H  
ATOM    865  HA  ASP A  54      12.815  14.867  36.396  1.00  0.78           H  
ATOM    866 1HB  ASP A  54      14.136  13.184  38.561  1.00  0.78           H  
ATOM    867 2HB  ASP A  54      14.249  14.938  38.481  1.00  0.78           H  
ATOM    868  N   GLN A  55      15.489  12.974  35.972  1.00  0.78           N  
ATOM    869  CA  GLN A  55      16.759  12.956  35.262  1.00  0.78           C  
ATOM    870  C   GLN A  55      16.511  13.186  33.782  1.00  0.78           C  
ATOM    871  O   GLN A  55      17.258  13.906  33.114  1.00  0.78           O  
ATOM    872  CB  GLN A  55      17.462  11.621  35.450  1.00  0.78           C  
ATOM    873  CG  GLN A  55      18.030  11.340  36.810  1.00  0.78           C  
ATOM    874  CD  GLN A  55      18.378   9.871  36.906  1.00  0.78           C  
ATOM    875  OE1 GLN A  55      17.478   9.038  36.635  1.00  0.78           O  
ATOM    876  NE2 GLN A  55      19.610   9.540  37.267  1.00  0.78           N  
ATOM    877  H   GLN A  55      15.166  12.126  36.449  1.00  0.78           H  
ATOM    878  HA  GLN A  55      17.389  13.759  35.639  1.00  0.78           H  
ATOM    879 1HB  GLN A  55      16.775  10.813  35.191  1.00  0.78           H  
ATOM    880 2HB  GLN A  55      18.290  11.567  34.760  1.00  0.78           H  
ATOM    881 1HG  GLN A  55      18.947  11.917  36.934  1.00  0.78           H  
ATOM    882 2HG  GLN A  55      17.316  11.607  37.584  1.00  0.78           H  
ATOM    883 1HE2 GLN A  55      19.879   8.574  37.335  1.00  0.78           H  
ATOM    884 2HE2 GLN A  55      20.284  10.254  37.467  1.00  0.78           H  
ATOM    885  N   MET A  56      15.434  12.587  33.267  1.00  0.77           N  
ATOM    886  CA  MET A  56      15.114  12.746  31.861  1.00  0.77           C  
ATOM    887  C   MET A  56      14.806  14.204  31.527  1.00  0.77           C  
ATOM    888  O   MET A  56      15.406  14.772  30.613  1.00  0.77           O  
ATOM    889  CB  MET A  56      13.947  11.831  31.510  1.00  0.77           C  
ATOM    890  CG  MET A  56      14.308  10.362  31.579  1.00  0.77           C  
ATOM    891  SD  MET A  56      12.983   9.248  31.266  1.00  0.77           S  
ATOM    892  CE  MET A  56      13.760   7.738  31.879  1.00  0.77           C  
ATOM    893  H   MET A  56      14.854  11.988  33.860  1.00  0.77           H  
ATOM    894  HA  MET A  56      15.980  12.458  31.276  1.00  0.77           H  
ATOM    895 1HB  MET A  56      13.125  12.016  32.193  1.00  0.77           H  
ATOM    896 2HB  MET A  56      13.599  12.059  30.523  1.00  0.77           H  
ATOM    897 1HG  MET A  56      15.057  10.159  30.848  1.00  0.77           H  
ATOM    898 2HG  MET A  56      14.717  10.140  32.560  1.00  0.77           H  
ATOM    899 1HE  MET A  56      13.072   6.901  31.771  1.00  0.77           H  
ATOM    900 2HE  MET A  56      14.671   7.539  31.320  1.00  0.77           H  
ATOM    901 3HE  MET A  56      14.010   7.863  32.934  1.00  0.77           H  
ATOM    902  N   LYS A  57      13.945  14.845  32.326  1.00  0.78           N  
ATOM    903  CA  LYS A  57      13.556  16.238  32.096  1.00  0.78           C  
ATOM    904  C   LYS A  57      14.718  17.214  32.185  1.00  0.78           C  
ATOM    905  O   LYS A  57      14.756  18.219  31.465  1.00  0.78           O  
ATOM    906  CB  LYS A  57      12.438  16.643  33.049  1.00  0.78           C  
ATOM    907  CG  LYS A  57      11.088  16.020  32.726  1.00  0.78           C  
ATOM    908  CD  LYS A  57      10.034  16.407  33.743  1.00  0.78           C  
ATOM    909  CE  LYS A  57       8.698  15.754  33.430  1.00  0.78           C  
ATOM    910  NZ  LYS A  57       7.663  16.100  34.452  1.00  0.78           N  
ATOM    911  H   LYS A  57      13.494  14.345  33.091  1.00  0.78           H  
ATOM    912  HA  LYS A  57      13.160  16.311  31.098  1.00  0.78           H  
ATOM    913 1HB  LYS A  57      12.707  16.336  34.065  1.00  0.78           H  
ATOM    914 2HB  LYS A  57      12.327  17.724  33.047  1.00  0.78           H  
ATOM    915 1HG  LYS A  57      10.768  16.362  31.740  1.00  0.78           H  
ATOM    916 2HG  LYS A  57      11.179  14.946  32.692  1.00  0.78           H  
ATOM    917 1HD  LYS A  57      10.364  16.081  34.734  1.00  0.78           H  
ATOM    918 2HD  LYS A  57       9.913  17.488  33.752  1.00  0.78           H  
ATOM    919 1HE  LYS A  57       8.358  16.086  32.450  1.00  0.78           H  
ATOM    920 2HE  LYS A  57       8.829  14.670  33.409  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57       6.789  15.649  34.219  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57       7.976  15.781  35.363  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57       7.529  17.101  34.474  1.00  0.78           H  
ATOM    924  N   GLY A  58      15.684  16.920  33.049  1.00  0.78           N  
ATOM    925  CA  GLY A  58      16.845  17.778  33.210  1.00  0.78           C  
ATOM    926  C   GLY A  58      17.961  17.498  32.191  1.00  0.78           C  
ATOM    927  O   GLY A  58      19.007  18.154  32.231  1.00  0.78           O  
ATOM    928  H   GLY A  58      15.595  16.097  33.647  1.00  0.78           H  
ATOM    929 1HA  GLY A  58      16.534  18.819  33.135  1.00  0.78           H  
ATOM    930 2HA  GLY A  58      17.240  17.641  34.216  1.00  0.78           H  
ATOM    931  N   SER A  59      17.758  16.534  31.283  1.00  0.78           N  
ATOM    932  CA  SER A  59      18.791  16.171  30.324  1.00  0.78           C  
ATOM    933  C   SER A  59      18.550  16.720  28.917  1.00  0.78           C  
ATOM    934  O   SER A  59      17.735  16.198  28.143  1.00  0.78           O  
ATOM    935  CB  SER A  59      18.936  14.662  30.275  1.00  0.78           C  
ATOM    936  OG  SER A  59      19.420  14.177  31.497  1.00  0.78           O  
ATOM    937  H   SER A  59      16.877  16.023  31.260  1.00  0.78           H  
ATOM    938  HA  SER A  59      19.735  16.580  30.680  1.00  0.78           H  
ATOM    939 1HB  SER A  59      17.968  14.202  30.057  1.00  0.78           H  
ATOM    940 2HB  SER A  59      19.619  14.388  29.475  1.00  0.78           H  
ATOM    941  HG  SER A  59      18.639  14.130  32.100  1.00  0.78           H  
ATOM    942  N   GLU A  60      19.360  17.716  28.547  1.00  0.78           N  
ATOM    943  CA  GLU A  60      19.245  18.367  27.241  1.00  0.78           C  
ATOM    944  C   GLU A  60      19.459  17.352  26.132  1.00  0.78           C  
ATOM    945  O   GLU A  60      18.871  17.449  25.056  1.00  0.78           O  
ATOM    946  CB  GLU A  60      20.262  19.497  27.101  1.00  0.78           C  
ATOM    947  CG  GLU A  60      19.985  20.710  27.979  1.00  0.78           C  
ATOM    948  CD  GLU A  60      21.040  21.786  27.846  1.00  0.78           C  
ATOM    949  OE1 GLU A  60      22.038  21.540  27.209  1.00  0.78           O  
ATOM    950  OE2 GLU A  60      20.844  22.852  28.382  1.00  0.78           O  
ATOM    951  H   GLU A  60      20.027  18.071  29.221  1.00  0.78           H  
ATOM    952  HA  GLU A  60      18.242  18.780  27.142  1.00  0.78           H  
ATOM    953 1HB  GLU A  60      21.256  19.123  27.347  1.00  0.78           H  
ATOM    954 2HB  GLU A  60      20.289  19.832  26.063  1.00  0.78           H  
ATOM    955 1HG  GLU A  60      19.016  21.128  27.705  1.00  0.78           H  
ATOM    956 2HG  GLU A  60      19.929  20.385  29.018  1.00  0.78           H  
ATOM    957  N   ASP A  61      20.323  16.377  26.386  1.00  0.76           N  
ATOM    958  CA  ASP A  61      20.599  15.351  25.399  1.00  0.76           C  
ATOM    959  C   ASP A  61      19.357  14.550  25.040  1.00  0.76           C  
ATOM    960  O   ASP A  61      19.236  14.061  23.912  1.00  0.76           O  
ATOM    961  CB  ASP A  61      21.726  14.434  25.861  1.00  0.76           C  
ATOM    962  CG  ASP A  61      23.156  15.116  25.779  1.00  0.76           C  
ATOM    963  OD1 ASP A  61      23.302  16.167  25.158  1.00  0.76           O  
ATOM    964  OD2 ASP A  61      24.089  14.542  26.309  1.00  0.76           O  
ATOM    965  H   ASP A  61      20.780  16.351  27.287  1.00  0.76           H  
ATOM    966  HA  ASP A  61      20.933  15.834  24.494  1.00  0.76           H  
ATOM    967 1HB  ASP A  61      21.541  14.125  26.892  1.00  0.76           H  
ATOM    968 2HB  ASP A  61      21.725  13.534  25.250  1.00  0.76           H  
ATOM    969  N   LEU A  62      18.432  14.377  25.989  1.00  0.74           N  
ATOM    970  CA  LEU A  62      17.263  13.593  25.668  1.00  0.74           C  
ATOM    971  C   LEU A  62      16.419  14.420  24.727  1.00  0.74           C  
ATOM    972  O   LEU A  62      15.883  13.913  23.741  1.00  0.74           O  
ATOM    973  CB  LEU A  62      16.453  13.211  26.909  1.00  0.74           C  
ATOM    974  CG  LEU A  62      15.344  12.250  26.608  1.00  0.74           C  
ATOM    975  CD1 LEU A  62      16.004  11.066  26.023  1.00  0.74           C  
ATOM    976  CD2 LEU A  62      14.574  11.869  27.863  1.00  0.74           C  
ATOM    977  H   LEU A  62      18.498  14.830  26.897  1.00  0.74           H  
ATOM    978  HA  LEU A  62      17.565  12.690  25.150  1.00  0.74           H  
ATOM    979 1HB  LEU A  62      17.119  12.748  27.636  1.00  0.74           H  
ATOM    980 2HB  LEU A  62      16.026  14.116  27.355  1.00  0.74           H  
ATOM    981  HG  LEU A  62      14.656  12.676  25.876  1.00  0.74           H  
ATOM    982 1HD1 LEU A  62      15.277  10.330  25.781  1.00  0.74           H  
ATOM    983 2HD1 LEU A  62      16.548  11.350  25.125  1.00  0.74           H  
ATOM    984 3HD1 LEU A  62      16.699  10.674  26.748  1.00  0.74           H  
ATOM    985 1HD2 LEU A  62      13.795  11.141  27.611  1.00  0.74           H  
ATOM    986 2HD2 LEU A  62      15.256  11.433  28.587  1.00  0.74           H  
ATOM    987 3HD2 LEU A  62      14.115  12.758  28.287  1.00  0.74           H  
ATOM    988  N   LYS A  63      16.327  15.720  25.027  1.00  0.72           N  
ATOM    989  CA  LYS A  63      15.516  16.636  24.231  1.00  0.72           C  
ATOM    990  C   LYS A  63      16.044  16.732  22.793  1.00  0.72           C  
ATOM    991  O   LYS A  63      15.266  16.703  21.833  1.00  0.72           O  
ATOM    992  CB  LYS A  63      15.530  18.022  24.890  1.00  0.72           C  
ATOM    993  CG  LYS A  63      14.778  18.067  26.211  1.00  0.72           C  
ATOM    994  CD  LYS A  63      14.849  19.416  26.892  1.00  0.72           C  
ATOM    995  CE  LYS A  63      14.117  19.371  28.235  1.00  0.72           C  
ATOM    996  NZ  LYS A  63      14.224  20.658  28.979  1.00  0.72           N  
ATOM    997  H   LYS A  63      16.822  16.058  25.857  1.00  0.72           H  
ATOM    998  HA  LYS A  63      14.494  16.260  24.196  1.00  0.72           H  
ATOM    999 1HB  LYS A  63      16.551  18.339  25.068  1.00  0.72           H  
ATOM   1000 2HB  LYS A  63      15.074  18.747  24.217  1.00  0.72           H  
ATOM   1001 1HG  LYS A  63      13.741  17.844  26.028  1.00  0.72           H  
ATOM   1002 2HG  LYS A  63      15.189  17.309  26.887  1.00  0.72           H  
ATOM   1003 1HD  LYS A  63      15.891  19.686  27.064  1.00  0.72           H  
ATOM   1004 2HD  LYS A  63      14.389  20.173  26.256  1.00  0.72           H  
ATOM   1005 1HE  LYS A  63      13.065  19.148  28.059  1.00  0.72           H  
ATOM   1006 2HE  LYS A  63      14.546  18.571  28.845  1.00  0.72           H  
ATOM   1007 1HZ  LYS A  63      13.727  20.575  29.860  1.00  0.72           H  
ATOM   1008 2HZ  LYS A  63      15.196  20.861  29.160  1.00  0.72           H  
ATOM   1009 3HZ  LYS A  63      13.820  21.400  28.434  1.00  0.72           H  
ATOM   1010  N   LYS A  64      17.373  16.778  22.645  1.00  0.70           N  
ATOM   1011  CA  LYS A  64      17.996  16.841  21.322  1.00  0.70           C  
ATOM   1012  C   LYS A  64      17.768  15.549  20.535  1.00  0.70           C  
ATOM   1013  O   LYS A  64      17.515  15.580  19.321  1.00  0.70           O  
ATOM   1014  CB  LYS A  64      19.489  17.135  21.462  1.00  0.70           C  
ATOM   1015  CG  LYS A  64      19.819  18.571  21.922  1.00  0.70           C  
ATOM   1016  CD  LYS A  64      21.328  18.818  21.930  1.00  0.70           C  
ATOM   1017  CE  LYS A  64      21.947  17.977  23.020  1.00  0.70           C  
ATOM   1018  NZ  LYS A  64      23.374  18.232  23.263  1.00  0.70           N  
ATOM   1019  H   LYS A  64      17.960  16.809  23.480  1.00  0.70           H  
ATOM   1020  HA  LYS A  64      17.535  17.656  20.765  1.00  0.70           H  
ATOM   1021 1HB  LYS A  64      19.918  16.447  22.195  1.00  0.70           H  
ATOM   1022 2HB  LYS A  64      19.987  16.955  20.512  1.00  0.70           H  
ATOM   1023 1HG  LYS A  64      19.342  19.286  21.252  1.00  0.70           H  
ATOM   1024 2HG  LYS A  64      19.429  18.726  22.927  1.00  0.70           H  
ATOM   1025 1HD  LYS A  64      21.760  18.543  20.968  1.00  0.70           H  
ATOM   1026 2HD  LYS A  64      21.534  19.870  22.125  1.00  0.70           H  
ATOM   1027 1HE  LYS A  64      21.404  18.157  23.946  1.00  0.70           H  
ATOM   1028 2HE  LYS A  64      21.835  16.934  22.738  1.00  0.70           H  
ATOM   1029 1HZ  LYS A  64      23.632  17.573  24.022  1.00  0.70           H  
ATOM   1030 2HZ  LYS A  64      23.916  18.043  22.439  1.00  0.70           H  
ATOM   1031 3HZ  LYS A  64      23.515  19.183  23.560  1.00  0.70           H  
ATOM   1032  N   HIS A  65      17.835  14.403  21.225  1.00  0.69           N  
ATOM   1033  CA  HIS A  65      17.616  13.116  20.576  1.00  0.69           C  
ATOM   1034  C   HIS A  65      16.170  13.064  20.119  1.00  0.69           C  
ATOM   1035  O   HIS A  65      15.881  12.710  18.978  1.00  0.69           O  
ATOM   1036  CB  HIS A  65      17.967  11.953  21.513  1.00  0.69           C  
ATOM   1037  CG  HIS A  65      17.909  10.559  20.877  1.00  0.69           C  
ATOM   1038  ND1 HIS A  65      18.791  10.167  19.886  1.00  0.69           N  
ATOM   1039  CD2 HIS A  65      17.134   9.466  21.129  1.00  0.69           C  
ATOM   1040  CE1 HIS A  65      18.540   8.913  19.546  1.00  0.69           C  
ATOM   1041  NE2 HIS A  65      17.546   8.473  20.283  1.00  0.69           N  
ATOM   1042  H   HIS A  65      18.073  14.412  22.220  1.00  0.69           H  
ATOM   1043  HA  HIS A  65      18.248  13.034  19.694  1.00  0.69           H  
ATOM   1044 1HB  HIS A  65      18.973  12.109  21.877  1.00  0.69           H  
ATOM   1045 2HB  HIS A  65      17.305  11.970  22.381  1.00  0.69           H  
ATOM   1046  HD2 HIS A  65      16.351   9.371  21.857  1.00  0.69           H  
ATOM   1047  HE1 HIS A  65      19.074   8.337  18.788  1.00  0.69           H  
ATOM   1048  HE2 HIS A  65      17.151   7.543  20.244  1.00  0.69           H  
ATOM   1049  N   GLY A  66      15.258  13.436  21.009  1.00  0.68           N  
ATOM   1050  CA  GLY A  66      13.835  13.429  20.722  1.00  0.68           C  
ATOM   1051  C   GLY A  66      13.546  14.238  19.488  1.00  0.68           C  
ATOM   1052  O   GLY A  66      12.884  13.760  18.558  1.00  0.68           O  
ATOM   1053  H   GLY A  66      15.558  13.722  21.940  1.00  0.68           H  
ATOM   1054 1HA  GLY A  66      13.478  12.412  20.580  1.00  0.68           H  
ATOM   1055 2HA  GLY A  66      13.310  13.848  21.577  1.00  0.68           H  
ATOM   1056  N   ALA A  67      14.043  15.472  19.476  1.00  0.67           N  
ATOM   1057  CA  ALA A  67      13.824  16.341  18.351  1.00  0.67           C  
ATOM   1058  C   ALA A  67      14.377  15.740  17.069  1.00  0.67           C  
ATOM   1059  O   ALA A  67      13.740  15.835  16.015  1.00  0.67           O  
ATOM   1060  CB  ALA A  67      14.474  17.685  18.616  1.00  0.67           C  
ATOM   1061  H   ALA A  67      14.570  15.820  20.278  1.00  0.67           H  
ATOM   1062  HA  ALA A  67      12.756  16.449  18.235  1.00  0.67           H  
ATOM   1063 1HB  ALA A  67      14.288  18.355  17.780  1.00  0.67           H  
ATOM   1064 2HB  ALA A  67      14.062  18.113  19.526  1.00  0.67           H  
ATOM   1065 3HB  ALA A  67      15.548  17.542  18.739  1.00  0.67           H  
ATOM   1066  N   THR A  68      15.538  15.082  17.149  1.00  0.67           N  
ATOM   1067  CA  THR A  68      16.137  14.466  15.978  1.00  0.67           C  
ATOM   1068  C   THR A  68      15.250  13.352  15.443  1.00  0.67           C  
ATOM   1069  O   THR A  68      14.978  13.282  14.242  1.00  0.67           O  
ATOM   1070  CB  THR A  68      17.529  13.896  16.299  1.00  0.67           C  
ATOM   1071  OG1 THR A  68      18.401  14.962  16.725  1.00  0.67           O  
ATOM   1072  CG2 THR A  68      18.097  13.202  15.071  1.00  0.67           C  
ATOM   1073  H   THR A  68      16.045  15.039  18.035  1.00  0.67           H  
ATOM   1074  HA  THR A  68      16.242  15.224  15.203  1.00  0.67           H  
ATOM   1075  HB  THR A  68      17.448  13.172  17.103  1.00  0.67           H  
ATOM   1076  HG1 THR A  68      18.071  15.319  17.589  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68      19.077  12.792  15.306  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68      17.425  12.394  14.777  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68      18.186  13.915  14.255  1.00  0.67           H  
ATOM   1080  N   VAL A  69      14.745  12.507  16.339  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      13.900  11.397  15.925  1.00  0.67           C  
ATOM   1082  C   VAL A  69      12.636  11.905  15.243  1.00  0.67           C  
ATOM   1083  O   VAL A  69      12.264  11.417  14.168  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      13.520  10.523  17.145  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      12.449   9.484  16.751  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      14.782   9.807  17.687  1.00  0.67           C  
ATOM   1087  H   VAL A  69      14.990  12.624  17.324  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      14.460  10.786  15.215  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      13.101  11.165  17.924  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      12.182   8.886  17.624  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      11.562  10.001  16.381  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      12.844   8.833  15.971  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      14.517   9.207  18.557  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      15.195   9.164  16.911  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      15.526  10.539  17.974  1.00  0.67           H  
ATOM   1096  N   LEU A  70      11.979  12.907  15.838  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      10.779  13.423  15.204  1.00  0.67           C  
ATOM   1098  C   LEU A  70      11.088  14.159  13.908  1.00  0.67           C  
ATOM   1099  O   LEU A  70      10.315  14.072  12.956  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      10.001  14.360  16.107  1.00  0.67           C  
ATOM   1101  CG  LEU A  70       9.340  13.763  17.318  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70       8.668  14.877  18.026  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70       8.338  12.660  16.953  1.00  0.67           C  
ATOM   1104  H   LEU A  70      12.317  13.289  16.725  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      10.136  12.578  14.969  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      10.705  15.101  16.473  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70       9.243  14.866  15.522  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      10.107  13.341  17.972  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70       8.196  14.477  18.907  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70       9.399  15.641  18.295  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70       7.914  15.314  17.380  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70       7.895  12.271  17.866  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70       7.559  13.060  16.334  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70       8.850  11.853  16.427  1.00  0.67           H  
ATOM   1115  N   THR A  71      12.219  14.860  13.841  1.00  0.66           N  
ATOM   1116  CA  THR A  71      12.564  15.579  12.627  1.00  0.66           C  
ATOM   1117  C   THR A  71      12.729  14.606  11.471  1.00  0.66           C  
ATOM   1118  O   THR A  71      12.187  14.826  10.382  1.00  0.66           O  
ATOM   1119  CB  THR A  71      13.862  16.382  12.799  1.00  0.66           C  
ATOM   1120  OG1 THR A  71      13.688  17.361  13.832  1.00  0.66           O  
ATOM   1121  CG2 THR A  71      14.233  17.058  11.495  1.00  0.66           C  
ATOM   1122  H   THR A  71      12.839  14.933  14.646  1.00  0.66           H  
ATOM   1123  HA  THR A  71      11.755  16.268  12.388  1.00  0.66           H  
ATOM   1124  HB  THR A  71      14.665  15.706  13.094  1.00  0.66           H  
ATOM   1125  HG1 THR A  71      13.552  16.883  14.679  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71      15.158  17.615  11.626  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71      14.369  16.295  10.730  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71      13.437  17.737  11.196  1.00  0.66           H  
ATOM   1129  N   GLN A  72      13.446  13.505  11.720  1.00  0.66           N  
ATOM   1130  CA  GLN A  72      13.672  12.507  10.688  1.00  0.66           C  
ATOM   1131  C   GLN A  72      12.343  11.904  10.267  1.00  0.66           C  
ATOM   1132  O   GLN A  72      12.082  11.740   9.074  1.00  0.66           O  
ATOM   1133  CB  GLN A  72      14.593  11.419  11.226  1.00  0.66           C  
ATOM   1134  CG  GLN A  72      16.024  11.881  11.462  1.00  0.66           C  
ATOM   1135  CD  GLN A  72      16.861  10.853  12.206  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72      16.348   9.915  12.830  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72      18.175  11.031  12.151  1.00  0.66           N  
ATOM   1138  H   GLN A  72      13.865  13.378  12.644  1.00  0.66           H  
ATOM   1139  HA  GLN A  72      14.130  12.986   9.824  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72      14.201  11.060  12.182  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72      14.610  10.577  10.541  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72      16.492  12.060  10.497  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72      16.010  12.800  12.042  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72      18.786  10.395  12.622  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72      18.553  11.803  11.641  1.00  0.66           H  
ATOM   1146  N   LEU A  73      11.467  11.640  11.237  1.00  0.65           N  
ATOM   1147  CA  LEU A  73      10.154  11.116  10.920  1.00  0.65           C  
ATOM   1148  C   LEU A  73       9.379  12.078  10.044  1.00  0.65           C  
ATOM   1149  O   LEU A  73       8.782  11.663   9.055  1.00  0.65           O  
ATOM   1150  CB  LEU A  73       9.353  10.809  12.172  1.00  0.65           C  
ATOM   1151  CG  LEU A  73       7.948  10.369  11.896  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73       7.962   9.083  11.045  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73       7.250  10.169  13.196  1.00  0.65           C  
ATOM   1154  H   LEU A  73      11.724  11.776  12.217  1.00  0.65           H  
ATOM   1155  HA  LEU A  73      10.285  10.186  10.368  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73       9.862  10.032  12.741  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73       9.303  11.706  12.782  1.00  0.65           H  
ATOM   1158  HG  LEU A  73       7.442  11.149  11.336  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73       6.944   8.780  10.832  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73       8.482   9.274  10.107  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73       8.474   8.288  11.587  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73       6.229   9.888  13.025  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73       7.766   9.388  13.746  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73       7.275  11.085  13.763  1.00  0.65           H  
ATOM   1165  N   GLY A  74       9.366  13.357  10.402  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       8.636  14.340   9.621  1.00  0.65           C  
ATOM   1167  C   GLY A  74       9.126  14.383   8.185  1.00  0.65           C  
ATOM   1168  O   GLY A  74       8.322  14.455   7.249  1.00  0.65           O  
ATOM   1169  H   GLY A  74       9.865  13.649  11.239  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       7.574  14.104   9.642  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       8.767  15.320  10.076  1.00  0.65           H  
ATOM   1172  N   LYS A  75      10.445  14.262   7.995  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      10.987  14.243   6.646  1.00  0.64           C  
ATOM   1174  C   LYS A  75      10.441  13.040   5.889  1.00  0.64           C  
ATOM   1175  O   LYS A  75      10.110  13.141   4.709  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      12.514  14.225   6.661  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      13.161  15.540   7.105  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      14.679  15.430   7.108  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      15.337  16.742   7.504  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      16.823  16.628   7.528  1.00  0.64           N  
ATOM   1181  H   LYS A  75      11.073  14.219   8.801  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      10.658  15.142   6.127  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      12.856  13.445   7.338  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      12.888  13.976   5.664  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      12.861  16.340   6.429  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      12.820  15.788   8.109  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      14.977  14.656   7.818  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      15.025  15.137   6.114  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      15.054  17.512   6.789  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      14.989  17.034   8.491  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      17.226  17.516   7.792  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      17.098  15.923   8.197  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      17.154  16.367   6.609  1.00  0.64           H  
ATOM   1194  N   ILE A  76      10.258  11.920   6.583  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       9.708  10.752   5.924  1.00  0.64           C  
ATOM   1196  C   ILE A  76       8.228  10.948   5.621  1.00  0.64           C  
ATOM   1197  O   ILE A  76       7.799  10.750   4.493  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       9.847   9.482   6.796  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76      11.278   9.178   7.042  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       9.151   8.309   6.148  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76      12.016   8.985   5.801  1.00  0.64           C  
ATOM   1202  H   ILE A  76      10.553  11.872   7.561  1.00  0.64           H  
ATOM   1203  HA  ILE A  76      10.237  10.601   4.984  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       9.384   9.666   7.756  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76      11.727   9.983   7.575  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76      11.353   8.287   7.647  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       9.222   7.450   6.766  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       8.099   8.549   5.996  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       9.623   8.101   5.207  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76      13.059   8.765   6.030  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76      11.585   8.170   5.239  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76      11.954   9.898   5.213  1.00  0.64           H  
ATOM   1213  N   LEU A  77       7.462  11.451   6.573  1.00  0.66           N  
ATOM   1214  CA  LEU A  77       6.023  11.579   6.374  1.00  0.66           C  
ATOM   1215  C   LEU A  77       5.694  12.499   5.192  1.00  0.66           C  
ATOM   1216  O   LEU A  77       4.721  12.275   4.471  1.00  0.66           O  
ATOM   1217  CB  LEU A  77       5.377  12.115   7.652  1.00  0.66           C  
ATOM   1218  CG  LEU A  77       5.440  11.166   8.892  1.00  0.66           C  
ATOM   1219  CD1 LEU A  77       4.887  11.899  10.102  1.00  0.66           C  
ATOM   1220  CD2 LEU A  77       4.692   9.888   8.630  1.00  0.66           C  
ATOM   1221  H   LEU A  77       7.881  11.673   7.474  1.00  0.66           H  
ATOM   1222  HA  LEU A  77       5.621  10.591   6.163  1.00  0.66           H  
ATOM   1223 1HB  LEU A  77       5.876  13.048   7.923  1.00  0.66           H  
ATOM   1224 2HB  LEU A  77       4.330  12.331   7.450  1.00  0.66           H  
ATOM   1225  HG  LEU A  77       6.470  10.921   9.093  1.00  0.66           H  
ATOM   1226 1HD1 LEU A  77       4.951  11.263  10.983  1.00  0.66           H  
ATOM   1227 2HD1 LEU A  77       5.478  12.795  10.260  1.00  0.66           H  
ATOM   1228 3HD1 LEU A  77       3.849  12.172   9.929  1.00  0.66           H  
ATOM   1229 1HD2 LEU A  77       4.761   9.239   9.506  1.00  0.66           H  
ATOM   1230 2HD2 LEU A  77       3.663  10.115   8.438  1.00  0.66           H  
ATOM   1231 3HD2 LEU A  77       5.125   9.381   7.767  1.00  0.66           H  
ATOM   1232  N   LYS A  78       6.510  13.528   4.976  1.00  0.69           N  
ATOM   1233  CA  LYS A  78       6.290  14.458   3.873  1.00  0.69           C  
ATOM   1234  C   LYS A  78       6.687  13.902   2.487  1.00  0.69           C  
ATOM   1235  O   LYS A  78       6.197  14.372   1.453  1.00  0.69           O  
ATOM   1236  CB  LYS A  78       7.037  15.757   4.163  1.00  0.69           C  
ATOM   1237  CG  LYS A  78       6.433  16.541   5.319  1.00  0.69           C  
ATOM   1238  CD  LYS A  78       7.205  17.804   5.626  1.00  0.69           C  
ATOM   1239  CE  LYS A  78       6.579  18.542   6.807  1.00  0.69           C  
ATOM   1240  NZ  LYS A  78       7.349  19.770   7.181  1.00  0.69           N  
ATOM   1241  H   LYS A  78       7.288  13.691   5.620  1.00  0.69           H  
ATOM   1242  HA  LYS A  78       5.226  14.685   3.839  1.00  0.69           H  
ATOM   1243 1HB  LYS A  78       8.075  15.521   4.424  1.00  0.69           H  
ATOM   1244 2HB  LYS A  78       7.048  16.387   3.277  1.00  0.69           H  
ATOM   1245 1HG  LYS A  78       5.410  16.810   5.065  1.00  0.69           H  
ATOM   1246 2HG  LYS A  78       6.415  15.912   6.211  1.00  0.69           H  
ATOM   1247 1HD  LYS A  78       8.235  17.541   5.879  1.00  0.69           H  
ATOM   1248 2HD  LYS A  78       7.213  18.457   4.755  1.00  0.69           H  
ATOM   1249 1HE  LYS A  78       5.560  18.826   6.558  1.00  0.69           H  
ATOM   1250 2HE  LYS A  78       6.558  17.868   7.665  1.00  0.69           H  
ATOM   1251 1HZ  LYS A  78       6.906  20.222   8.004  1.00  0.69           H  
ATOM   1252 2HZ  LYS A  78       8.286  19.503   7.436  1.00  0.69           H  
ATOM   1253 3HZ  LYS A  78       7.375  20.416   6.415  1.00  0.69           H  
ATOM   1254  N   GLN A  79       7.572  12.905   2.432  1.00  0.73           N  
ATOM   1255  CA  GLN A  79       8.042  12.391   1.139  1.00  0.73           C  
ATOM   1256  C   GLN A  79       7.135  11.303   0.610  1.00  0.73           C  
ATOM   1257  O   GLN A  79       7.474  10.129   0.596  1.00  0.73           O  
ATOM   1258  CB  GLN A  79       9.494  11.911   1.221  1.00  0.73           C  
ATOM   1259  CG  GLN A  79      10.489  13.040   1.500  1.00  0.73           C  
ATOM   1260  CD  GLN A  79      10.624  14.017   0.324  1.00  0.73           C  
ATOM   1261  OE1 GLN A  79      11.082  13.651  -0.763  1.00  0.73           O  
ATOM   1262  NE2 GLN A  79      10.226  15.268   0.535  1.00  0.73           N  
ATOM   1263  H   GLN A  79       7.904  12.467   3.290  1.00  0.73           H  
ATOM   1264  HA  GLN A  79       8.017  13.208   0.421  1.00  0.73           H  
ATOM   1265 1HB  GLN A  79       9.587  11.193   2.036  1.00  0.73           H  
ATOM   1266 2HB  GLN A  79       9.774  11.401   0.297  1.00  0.73           H  
ATOM   1267 1HG  GLN A  79      10.133  13.608   2.348  1.00  0.73           H  
ATOM   1268 2HG  GLN A  79      11.465  12.618   1.716  1.00  0.73           H  
ATOM   1269 1HE2 GLN A  79      10.291  15.945  -0.200  1.00  0.73           H  
ATOM   1270 2HE2 GLN A  79       9.862  15.532   1.427  1.00  0.73           H  
ATOM   1271  N   LYS A  80       5.981  11.720   0.145  1.00  0.77           N  
ATOM   1272  CA  LYS A  80       4.938  10.799  -0.284  1.00  0.77           C  
ATOM   1273  C   LYS A  80       5.390   9.751  -1.311  1.00  0.77           C  
ATOM   1274  O   LYS A  80       6.083  10.048  -2.288  1.00  0.77           O  
ATOM   1275  CB  LYS A  80       3.761  11.582  -0.859  1.00  0.77           C  
ATOM   1276  CG  LYS A  80       2.592  10.718  -1.273  1.00  0.77           C  
ATOM   1277  CD  LYS A  80       1.388  11.538  -1.718  1.00  0.77           C  
ATOM   1278  CE  LYS A  80       1.539  12.028  -3.151  1.00  0.77           C  
ATOM   1279  NZ  LYS A  80       0.318  12.719  -3.616  1.00  0.77           N  
ATOM   1280  H   LYS A  80       5.814  12.727   0.192  1.00  0.77           H  
ATOM   1281  HA  LYS A  80       4.589  10.262   0.600  1.00  0.77           H  
ATOM   1282 1HB  LYS A  80       3.405  12.296  -0.113  1.00  0.77           H  
ATOM   1283 2HB  LYS A  80       4.089  12.150  -1.729  1.00  0.77           H  
ATOM   1284 1HG  LYS A  80       2.893  10.089  -2.108  1.00  0.77           H  
ATOM   1285 2HG  LYS A  80       2.321  10.083  -0.463  1.00  0.77           H  
ATOM   1286 1HD  LYS A  80       0.479  10.928  -1.653  1.00  0.77           H  
ATOM   1287 2HD  LYS A  80       1.269  12.397  -1.059  1.00  0.77           H  
ATOM   1288 1HE  LYS A  80       2.385  12.708  -3.224  1.00  0.77           H  
ATOM   1289 2HE  LYS A  80       1.720  11.168  -3.795  1.00  0.77           H  
ATOM   1290 1HZ  LYS A  80       0.417  13.017  -4.568  1.00  0.77           H  
ATOM   1291 2HZ  LYS A  80      -0.486  12.078  -3.543  1.00  0.77           H  
ATOM   1292 3HZ  LYS A  80       0.133  13.516  -3.037  1.00  0.77           H  
ATOM   1293  N   GLY A  81       5.014   8.498  -1.057  1.00  0.80           N  
ATOM   1294  CA  GLY A  81       5.263   7.379  -1.968  1.00  0.80           C  
ATOM   1295  C   GLY A  81       6.651   6.740  -1.914  1.00  0.80           C  
ATOM   1296  O   GLY A  81       6.779   5.548  -1.623  1.00  0.80           O  
ATOM   1297  H   GLY A  81       4.499   8.322  -0.209  1.00  0.80           H  
ATOM   1298 1HA  GLY A  81       4.519   6.607  -1.772  1.00  0.80           H  
ATOM   1299 2HA  GLY A  81       5.078   7.720  -2.985  1.00  0.80           H  
ATOM   1300  N   ASN A  82       7.672   7.516  -2.252  1.00  0.80           N  
ATOM   1301  CA  ASN A  82       9.042   6.998  -2.274  1.00  0.80           C  
ATOM   1302  C   ASN A  82       9.923   7.561  -1.173  1.00  0.80           C  
ATOM   1303  O   ASN A  82      10.399   8.692  -1.257  1.00  0.80           O  
ATOM   1304  CB  ASN A  82       9.686   7.227  -3.621  1.00  0.80           C  
ATOM   1305  CG  ASN A  82      11.075   6.600  -3.734  1.00  0.80           C  
ATOM   1306  OD1 ASN A  82      11.683   6.086  -2.771  1.00  0.80           O  
ATOM   1307  ND2 ASN A  82      11.598   6.629  -4.939  1.00  0.80           N  
ATOM   1308  H   ASN A  82       7.460   8.492  -2.467  1.00  0.80           H  
ATOM   1309  HA  ASN A  82       8.996   5.921  -2.110  1.00  0.80           H  
ATOM   1310 1HB  ASN A  82       9.048   6.814  -4.403  1.00  0.80           H  
ATOM   1311 2HB  ASN A  82       9.770   8.299  -3.801  1.00  0.80           H  
ATOM   1312 1HD2 ASN A  82      12.504   6.233  -5.101  1.00  0.80           H  
ATOM   1313 2HD2 ASN A  82      11.091   7.044  -5.695  1.00  0.80           H  
ATOM   1314  N   HIS A  83      10.166   6.750  -0.152  1.00  0.78           N  
ATOM   1315  CA  HIS A  83      10.935   7.188   1.001  1.00  0.78           C  
ATOM   1316  C   HIS A  83      12.304   6.506   1.042  1.00  0.78           C  
ATOM   1317  O   HIS A  83      13.059   6.654   2.008  1.00  0.78           O  
ATOM   1318  CB  HIS A  83      10.193   6.781   2.268  1.00  0.78           C  
ATOM   1319  CG  HIS A  83       8.827   7.293   2.346  1.00  0.78           C  
ATOM   1320  ND1 HIS A  83       7.731   6.590   1.876  1.00  0.78           N  
ATOM   1321  CD2 HIS A  83       8.371   8.432   2.794  1.00  0.78           C  
ATOM   1322  CE1 HIS A  83       6.650   7.308   2.071  1.00  0.78           C  
ATOM   1323  NE2 HIS A  83       7.006   8.432   2.631  1.00  0.78           N  
ATOM   1324  H   HIS A  83       9.759   5.824  -0.154  1.00  0.78           H  
ATOM   1325  HA  HIS A  83      11.077   8.269   0.980  1.00  0.78           H  
ATOM   1326 1HB  HIS A  83      10.153   5.691   2.333  1.00  0.78           H  
ATOM   1327 2HB  HIS A  83      10.737   7.141   3.133  1.00  0.78           H  
ATOM   1328  HD2 HIS A  83       8.988   9.211   3.201  1.00  0.78           H  
ATOM   1329  HE1 HIS A  83       5.638   7.026   1.802  1.00  0.78           H  
ATOM   1330  HE2 HIS A  83       6.398   9.199   2.885  1.00  0.78           H  
ATOM   1331  N   GLU A  84      12.638   5.756  -0.006  1.00  0.74           N  
ATOM   1332  CA  GLU A  84      13.845   4.927   0.040  1.00  0.74           C  
ATOM   1333  C   GLU A  84      15.138   5.692   0.307  1.00  0.74           C  
ATOM   1334  O   GLU A  84      15.968   5.250   1.107  1.00  0.74           O  
ATOM   1335  CB  GLU A  84      14.006   4.131  -1.256  1.00  0.74           C  
ATOM   1336  CG  GLU A  84      15.176   3.142  -1.209  1.00  0.74           C  
ATOM   1337  CD  GLU A  84      15.344   2.277  -2.451  1.00  0.74           C  
ATOM   1338  OE1 GLU A  84      14.631   2.471  -3.404  1.00  0.74           O  
ATOM   1339  OE2 GLU A  84      16.179   1.381  -2.413  1.00  0.74           O  
ATOM   1340  H   GLU A  84      12.045   5.748  -0.839  1.00  0.74           H  
ATOM   1341  HA  GLU A  84      13.717   4.212   0.853  1.00  0.74           H  
ATOM   1342 1HB  GLU A  84      13.091   3.577  -1.463  1.00  0.74           H  
ATOM   1343 2HB  GLU A  84      14.173   4.817  -2.087  1.00  0.74           H  
ATOM   1344 1HG  GLU A  84      16.099   3.699  -1.037  1.00  0.74           H  
ATOM   1345 2HG  GLU A  84      15.013   2.501  -0.356  1.00  0.74           H  
ATOM   1346  N   SER A  85      15.295   6.859  -0.319  1.00  0.70           N  
ATOM   1347  CA  SER A  85      16.522   7.642  -0.182  1.00  0.70           C  
ATOM   1348  C   SER A  85      16.656   8.329   1.174  1.00  0.70           C  
ATOM   1349  O   SER A  85      17.726   8.846   1.501  1.00  0.70           O  
ATOM   1350  CB  SER A  85      16.616   8.675  -1.289  1.00  0.70           C  
ATOM   1351  OG  SER A  85      15.631   9.666  -1.158  1.00  0.70           O  
ATOM   1352  H   SER A  85      14.561   7.186  -0.932  1.00  0.70           H  
ATOM   1353  HA  SER A  85      17.364   6.956  -0.289  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      17.602   9.136  -1.270  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      16.506   8.178  -2.252  1.00  0.70           H  
ATOM   1356  HG  SER A  85      15.837  10.148  -0.340  1.00  0.70           H  
ATOM   1357  N   GLU A  86      15.574   8.349   1.951  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      15.591   8.965   3.264  1.00  0.66           C  
ATOM   1359  C   GLU A  86      15.763   7.883   4.328  1.00  0.66           C  
ATOM   1360  O   GLU A  86      16.469   8.070   5.321  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      14.303   9.746   3.505  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      14.041  10.909   2.565  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      15.022  12.054   2.716  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      15.213  12.510   3.819  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      15.564  12.479   1.724  1.00  0.66           O  
ATOM   1366  H   GLU A  86      14.721   7.883   1.650  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      16.437   9.649   3.326  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      13.460   9.063   3.409  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      14.312  10.143   4.516  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      14.071  10.546   1.535  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      13.038  11.273   2.763  1.00  0.66           H  
ATOM   1372  N   LEU A  87      15.131   6.732   4.108  1.00  0.63           N  
ATOM   1373  CA  LEU A  87      15.195   5.661   5.085  1.00  0.63           C  
ATOM   1374  C   LEU A  87      16.507   4.912   5.006  1.00  0.63           C  
ATOM   1375  O   LEU A  87      17.049   4.511   6.028  1.00  0.63           O  
ATOM   1376  CB  LEU A  87      14.039   4.697   4.875  1.00  0.63           C  
ATOM   1377  CG  LEU A  87      12.687   5.323   5.115  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87      11.610   4.382   4.807  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87      12.589   5.732   6.492  1.00  0.63           C  
ATOM   1380  H   LEU A  87      14.557   6.619   3.274  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      15.109   6.097   6.078  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87      14.066   4.343   3.841  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87      14.153   3.843   5.545  1.00  0.63           H  
ATOM   1384  HG  LEU A  87      12.583   6.186   4.468  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87      10.642   4.856   4.983  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87      11.681   4.077   3.762  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87      11.717   3.515   5.459  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87      11.636   6.184   6.624  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87      12.677   4.879   7.130  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87      13.367   6.437   6.710  1.00  0.63           H  
ATOM   1391  N   LYS A  88      17.063   4.744   3.805  1.00  0.61           N  
ATOM   1392  CA  LYS A  88      18.325   4.027   3.668  1.00  0.61           C  
ATOM   1393  C   LYS A  88      19.353   4.316   4.790  1.00  0.61           C  
ATOM   1394  O   LYS A  88      19.671   3.385   5.528  1.00  0.61           O  
ATOM   1395  CB  LYS A  88      18.925   4.241   2.272  1.00  0.61           C  
ATOM   1396  CG  LYS A  88      20.267   3.561   2.062  1.00  0.61           C  
ATOM   1397  CD  LYS A  88      20.808   3.813   0.667  1.00  0.61           C  
ATOM   1398  CE  LYS A  88      22.177   3.166   0.483  1.00  0.61           C  
ATOM   1399  NZ  LYS A  88      22.732   3.415  -0.877  1.00  0.61           N  
ATOM   1400  H   LYS A  88      16.598   5.081   2.959  1.00  0.61           H  
ATOM   1401  HA  LYS A  88      18.096   2.962   3.733  1.00  0.61           H  
ATOM   1402 1HB  LYS A  88      18.246   3.779   1.552  1.00  0.61           H  
ATOM   1403 2HB  LYS A  88      18.967   5.276   1.987  1.00  0.61           H  
ATOM   1404 1HG  LYS A  88      20.987   3.929   2.797  1.00  0.61           H  
ATOM   1405 2HG  LYS A  88      20.145   2.491   2.203  1.00  0.61           H  
ATOM   1406 1HD  LYS A  88      20.114   3.408  -0.072  1.00  0.61           H  
ATOM   1407 2HD  LYS A  88      20.896   4.888   0.505  1.00  0.61           H  
ATOM   1408 1HE  LYS A  88      22.864   3.570   1.226  1.00  0.61           H  
ATOM   1409 2HE  LYS A  88      22.086   2.090   0.636  1.00  0.61           H  
ATOM   1410 1HZ  LYS A  88      23.637   2.972  -0.959  1.00  0.61           H  
ATOM   1411 2HZ  LYS A  88      22.108   3.034  -1.574  1.00  0.61           H  
ATOM   1412 3HZ  LYS A  88      22.831   4.409  -1.023  1.00  0.61           H  
ATOM   1413  N   PRO A  89      19.871   5.563   4.987  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      20.845   5.908   6.018  1.00  0.60           C  
ATOM   1415  C   PRO A  89      20.328   5.743   7.446  1.00  0.60           C  
ATOM   1416  O   PRO A  89      21.119   5.598   8.390  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      21.146   7.386   5.729  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      19.939   7.889   4.985  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      19.495   6.732   4.144  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      21.750   5.301   5.865  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      21.308   7.923   6.676  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      22.076   7.471   5.147  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      19.154   8.206   5.695  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      20.194   8.774   4.383  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      18.439   6.832   3.977  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      20.067   6.745   3.213  1.00  0.60           H  
ATOM   1427  N   LEU A  90      19.009   5.732   7.640  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      18.519   5.588   8.993  1.00  0.59           C  
ATOM   1429  C   LEU A  90      18.600   4.128   9.312  1.00  0.59           C  
ATOM   1430  O   LEU A  90      19.045   3.733  10.396  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      17.066   6.048   9.128  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      16.801   7.521   8.859  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      15.292   7.790   8.959  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      17.583   8.358   9.840  1.00  0.59           C  
ATOM   1435  H   LEU A  90      18.344   5.787   6.874  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      19.155   6.146   9.679  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      16.466   5.482   8.419  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      16.717   5.822  10.134  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      17.118   7.764   7.841  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      15.092   8.840   8.746  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      14.780   7.177   8.245  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      14.944   7.550   9.962  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      17.397   9.412   9.636  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      17.266   8.121  10.857  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      18.647   8.148   9.731  1.00  0.59           H  
ATOM   1446  N   ALA A  91      18.166   3.321   8.345  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      18.186   1.891   8.508  1.00  0.59           C  
ATOM   1448  C   ALA A  91      19.608   1.424   8.632  1.00  0.59           C  
ATOM   1449  O   ALA A  91      19.910   0.569   9.458  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      17.517   1.201   7.356  1.00  0.59           C  
ATOM   1451  H   ALA A  91      17.819   3.725   7.479  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      17.661   1.658   9.414  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      17.537   0.126   7.513  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      16.486   1.539   7.280  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      18.046   1.452   6.444  1.00  0.59           H  
ATOM   1456  N   GLN A  92      20.508   2.024   7.850  1.00  0.58           N  
ATOM   1457  CA  GLN A  92      21.902   1.641   7.904  1.00  0.58           C  
ATOM   1458  C   GLN A  92      22.449   1.897   9.282  1.00  0.58           C  
ATOM   1459  O   GLN A  92      23.098   1.031   9.860  1.00  0.58           O  
ATOM   1460  CB  GLN A  92      22.736   2.418   6.891  1.00  0.58           C  
ATOM   1461  CG  GLN A  92      24.188   1.987   6.824  1.00  0.58           C  
ATOM   1462  CD  GLN A  92      24.952   2.699   5.724  1.00  0.58           C  
ATOM   1463  OE1 GLN A  92      24.818   3.911   5.527  1.00  0.58           O  
ATOM   1464  NE2 GLN A  92      25.772   1.948   4.995  1.00  0.58           N  
ATOM   1465  H   GLN A  92      20.207   2.721   7.169  1.00  0.58           H  
ATOM   1466  HA  GLN A  92      21.987   0.577   7.697  1.00  0.58           H  
ATOM   1467 1HB  GLN A  92      22.287   2.373   5.915  1.00  0.58           H  
ATOM   1468 2HB  GLN A  92      22.737   3.465   7.181  1.00  0.58           H  
ATOM   1469 1HG  GLN A  92      24.664   2.215   7.777  1.00  0.58           H  
ATOM   1470 2HG  GLN A  92      24.227   0.914   6.636  1.00  0.58           H  
ATOM   1471 1HE2 GLN A  92      26.307   2.362   4.257  1.00  0.58           H  
ATOM   1472 2HE2 GLN A  92      25.869   0.972   5.192  1.00  0.58           H  
ATOM   1473  N   THR A  93      22.166   3.071   9.837  1.00  0.59           N  
ATOM   1474  CA  THR A  93      22.696   3.401  11.142  1.00  0.59           C  
ATOM   1475  C   THR A  93      22.156   2.449  12.215  1.00  0.59           C  
ATOM   1476  O   THR A  93      22.919   1.871  13.003  1.00  0.59           O  
ATOM   1477  CB  THR A  93      22.328   4.847  11.506  1.00  0.59           C  
ATOM   1478  OG1 THR A  93      22.875   5.750  10.530  1.00  0.59           O  
ATOM   1479  CG2 THR A  93      22.895   5.175  12.854  1.00  0.59           C  
ATOM   1480  H   THR A  93      21.620   3.774   9.336  1.00  0.59           H  
ATOM   1481  HA  THR A  93      23.781   3.309  11.110  1.00  0.59           H  
ATOM   1482  HB  THR A  93      21.240   4.955  11.526  1.00  0.59           H  
ATOM   1483  HG1 THR A  93      22.343   5.685   9.698  1.00  0.59           H  
ATOM   1484 1HG2 THR A  93      22.634   6.195  13.127  1.00  0.59           H  
ATOM   1485 2HG2 THR A  93      22.484   4.494  13.563  1.00  0.59           H  
ATOM   1486 3HG2 THR A  93      23.969   5.070  12.838  1.00  0.59           H  
ATOM   1487  N   HIS A  94      20.854   2.198  12.192  1.00  0.59           N  
ATOM   1488  CA  HIS A  94      20.251   1.339  13.193  1.00  0.59           C  
ATOM   1489  C   HIS A  94      20.689  -0.121  13.042  1.00  0.59           C  
ATOM   1490  O   HIS A  94      20.888  -0.815  14.044  1.00  0.59           O  
ATOM   1491  CB  HIS A  94      18.734   1.460  13.114  1.00  0.59           C  
ATOM   1492  CG  HIS A  94      18.188   2.734  13.668  1.00  0.59           C  
ATOM   1493  ND1 HIS A  94      18.225   3.915  12.969  1.00  0.59           N  
ATOM   1494  CD2 HIS A  94      17.573   3.009  14.844  1.00  0.59           C  
ATOM   1495  CE1 HIS A  94      17.666   4.872  13.686  1.00  0.59           C  
ATOM   1496  NE2 HIS A  94      17.261   4.350  14.837  1.00  0.59           N  
ATOM   1497  H   HIS A  94      20.258   2.658  11.498  1.00  0.59           H  
ATOM   1498  HA  HIS A  94      20.556   1.673  14.179  1.00  0.59           H  
ATOM   1499 1HB  HIS A  94      18.454   1.434  12.077  1.00  0.59           H  
ATOM   1500 2HB  HIS A  94      18.261   0.614  13.619  1.00  0.59           H  
ATOM   1501  HD1 HIS A  94      18.615   4.028  12.037  1.00  0.59           H  
ATOM   1502  HD2 HIS A  94      17.314   2.394  15.705  1.00  0.59           H  
ATOM   1503  HE1 HIS A  94      17.602   5.889  13.296  1.00  0.59           H  
ATOM   1504  N   ALA A  95      20.855  -0.576  11.798  1.00  0.60           N  
ATOM   1505  CA  ALA A  95      21.245  -1.942  11.472  1.00  0.60           C  
ATOM   1506  C   ALA A  95      22.740  -2.235  11.594  1.00  0.60           C  
ATOM   1507  O   ALA A  95      23.122  -3.373  11.901  1.00  0.60           O  
ATOM   1508  CB  ALA A  95      20.845  -2.236  10.050  1.00  0.60           C  
ATOM   1509  H   ALA A  95      20.668   0.046  11.017  1.00  0.60           H  
ATOM   1510  HA  ALA A  95      20.714  -2.609  12.150  1.00  0.60           H  
ATOM   1511 1HB  ALA A  95      21.092  -3.251   9.791  1.00  0.60           H  
ATOM   1512 2HB  ALA A  95      19.803  -2.085   9.944  1.00  0.60           H  
ATOM   1513 3HB  ALA A  95      21.380  -1.560   9.381  1.00  0.60           H  
ATOM   1514  N   THR A  96      23.598  -1.246  11.326  1.00  0.61           N  
ATOM   1515  CA  THR A  96      25.026  -1.519  11.320  1.00  0.61           C  
ATOM   1516  C   THR A  96      25.790  -0.862  12.474  1.00  0.61           C  
ATOM   1517  O   THR A  96      26.873  -1.335  12.823  1.00  0.61           O  
ATOM   1518  CB  THR A  96      25.661  -1.064   9.984  1.00  0.61           C  
ATOM   1519  OG1 THR A  96      25.563   0.351   9.855  1.00  0.61           O  
ATOM   1520  CG2 THR A  96      24.896  -1.700   8.798  1.00  0.61           C  
ATOM   1521  H   THR A  96      23.264  -0.324  11.059  1.00  0.61           H  
ATOM   1522  HA  THR A  96      25.170  -2.591  11.400  1.00  0.61           H  
ATOM   1523  HB  THR A  96      26.707  -1.361   9.955  1.00  0.61           H  
ATOM   1524  HG1 THR A  96      24.630   0.604   9.912  1.00  0.61           H  
ATOM   1525 1HG2 THR A  96      25.340  -1.373   7.859  1.00  0.61           H  
ATOM   1526 2HG2 THR A  96      24.949  -2.787   8.866  1.00  0.61           H  
ATOM   1527 3HG2 THR A  96      23.853  -1.383   8.830  1.00  0.61           H  
ATOM   1528  N   LYS A  97      25.244   0.198  13.090  1.00  0.63           N  
ATOM   1529  CA  LYS A  97      25.964   0.876  14.163  1.00  0.63           C  
ATOM   1530  C   LYS A  97      25.300   0.682  15.523  1.00  0.63           C  
ATOM   1531  O   LYS A  97      25.991   0.479  16.522  1.00  0.63           O  
ATOM   1532  CB  LYS A  97      26.109   2.369  13.859  1.00  0.63           C  
ATOM   1533  CG  LYS A  97      26.963   2.666  12.627  1.00  0.63           C  
ATOM   1534  CD  LYS A  97      27.140   4.160  12.405  1.00  0.63           C  
ATOM   1535  CE  LYS A  97      27.999   4.438  11.179  1.00  0.63           C  
ATOM   1536  NZ  LYS A  97      28.166   5.896  10.936  1.00  0.63           N  
ATOM   1537  H   LYS A  97      24.351   0.581  12.801  1.00  0.63           H  
ATOM   1538  HA  LYS A  97      26.965   0.451  14.228  1.00  0.63           H  
ATOM   1539 1HB  LYS A  97      25.127   2.808  13.700  1.00  0.63           H  
ATOM   1540 2HB  LYS A  97      26.554   2.872  14.715  1.00  0.63           H  
ATOM   1541 1HG  LYS A  97      27.940   2.197  12.740  1.00  0.63           H  
ATOM   1542 2HG  LYS A  97      26.474   2.239  11.748  1.00  0.63           H  
ATOM   1543 1HD  LYS A  97      26.168   4.618  12.253  1.00  0.63           H  
ATOM   1544 2HD  LYS A  97      27.606   4.613  13.280  1.00  0.63           H  
ATOM   1545 1HE  LYS A  97      28.980   3.987  11.321  1.00  0.63           H  
ATOM   1546 2HE  LYS A  97      27.525   3.986  10.306  1.00  0.63           H  
ATOM   1547 1HZ  LYS A  97      28.738   6.037  10.115  1.00  0.63           H  
ATOM   1548 2HZ  LYS A  97      27.259   6.320  10.792  1.00  0.63           H  
ATOM   1549 3HZ  LYS A  97      28.613   6.322  11.735  1.00  0.63           H  
ATOM   1550  N   HIS A  98      23.965   0.714  15.575  1.00  0.64           N  
ATOM   1551  CA  HIS A  98      23.316   0.577  16.880  1.00  0.64           C  
ATOM   1552  C   HIS A  98      22.754  -0.822  17.149  1.00  0.64           C  
ATOM   1553  O   HIS A  98      22.487  -1.172  18.299  1.00  0.64           O  
ATOM   1554  CB  HIS A  98      22.139   1.534  17.047  1.00  0.64           C  
ATOM   1555  CG  HIS A  98      22.406   2.982  16.966  1.00  0.64           C  
ATOM   1556  ND1 HIS A  98      23.226   3.645  17.854  1.00  0.64           N  
ATOM   1557  CD2 HIS A  98      21.890   3.921  16.154  1.00  0.64           C  
ATOM   1558  CE1 HIS A  98      23.228   4.933  17.564  1.00  0.64           C  
ATOM   1559  NE2 HIS A  98      22.424   5.129  16.536  1.00  0.64           N  
ATOM   1560  H   HIS A  98      23.429   0.901  14.728  1.00  0.64           H  
ATOM   1561  HA  HIS A  98      24.037   0.793  17.665  1.00  0.64           H  
ATOM   1562 1HB  HIS A  98      21.363   1.280  16.329  1.00  0.64           H  
ATOM   1563 2HB  HIS A  98      21.739   1.371  18.033  1.00  0.64           H  
ATOM   1564  HD1 HIS A  98      23.720   3.235  18.623  1.00  0.64           H  
ATOM   1565  HD2 HIS A  98      21.175   3.869  15.331  1.00  0.64           H  
ATOM   1566  HE1 HIS A  98      23.825   5.633  18.149  1.00  0.64           H  
ATOM   1567  N   LYS A  99      22.564  -1.620  16.102  1.00  0.65           N  
ATOM   1568  CA  LYS A  99      21.959  -2.951  16.221  1.00  0.65           C  
ATOM   1569  C   LYS A  99      20.611  -2.919  16.934  1.00  0.65           C  
ATOM   1570  O   LYS A  99      20.364  -3.708  17.848  1.00  0.65           O  
ATOM   1571  CB  LYS A  99      22.910  -3.926  16.920  1.00  0.65           C  
ATOM   1572  CG  LYS A  99      24.248  -4.042  16.228  1.00  0.65           C  
ATOM   1573  CD  LYS A  99      24.050  -4.645  14.861  1.00  0.65           C  
ATOM   1574  CE  LYS A  99      25.346  -4.770  14.085  1.00  0.65           C  
ATOM   1575  NZ  LYS A  99      25.084  -5.230  12.703  1.00  0.65           N  
ATOM   1576  H   LYS A  99      22.807  -1.282  15.182  1.00  0.65           H  
ATOM   1577  HA  LYS A  99      21.780  -3.323  15.210  1.00  0.65           H  
ATOM   1578 1HB  LYS A  99      23.077  -3.617  17.951  1.00  0.65           H  
ATOM   1579 2HB  LYS A  99      22.457  -4.915  16.942  1.00  0.65           H  
ATOM   1580 1HG  LYS A  99      24.700  -3.052  16.123  1.00  0.65           H  
ATOM   1581 2HG  LYS A  99      24.915  -4.672  16.814  1.00  0.65           H  
ATOM   1582 1HD  LYS A  99      23.604  -5.634  14.960  1.00  0.65           H  
ATOM   1583 2HD  LYS A  99      23.362  -4.017  14.299  1.00  0.65           H  
ATOM   1584 1HE  LYS A  99      25.828  -3.790  14.044  1.00  0.65           H  
ATOM   1585 2HE  LYS A  99      26.013  -5.474  14.576  1.00  0.65           H  
ATOM   1586 1HZ  LYS A  99      25.945  -5.286  12.185  1.00  0.65           H  
ATOM   1587 2HZ  LYS A  99      24.636  -6.132  12.714  1.00  0.65           H  
ATOM   1588 3HZ  LYS A  99      24.447  -4.534  12.269  1.00  0.65           H  
ATOM   1589  N   ILE A 100      19.742  -1.995  16.522  1.00  0.66           N  
ATOM   1590  CA  ILE A 100      18.421  -1.872  17.136  1.00  0.66           C  
ATOM   1591  C   ILE A 100      17.294  -2.561  16.348  1.00  0.66           C  
ATOM   1592  O   ILE A 100      17.017  -2.174  15.214  1.00  0.66           O  
ATOM   1593  CB  ILE A 100      18.044  -0.399  17.354  1.00  0.66           C  
ATOM   1594  CG1 ILE A 100      19.023   0.224  18.323  1.00  0.66           C  
ATOM   1595  CG2 ILE A 100      16.636  -0.284  17.867  1.00  0.66           C  
ATOM   1596  CD1 ILE A 100      18.916   1.736  18.459  1.00  0.66           C  
ATOM   1597  H   ILE A 100      20.031  -1.393  15.749  1.00  0.66           H  
ATOM   1598  HA  ILE A 100      18.512  -2.275  18.131  1.00  0.66           H  
ATOM   1599  HB  ILE A 100      18.131   0.134  16.408  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 100      18.853  -0.214  19.298  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 100      20.011  -0.046  18.013  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 100      16.382   0.764  18.011  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 100      15.948  -0.730  17.147  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 100      16.564  -0.807  18.812  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 100      19.652   2.092  19.188  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 100      19.105   2.207  17.496  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 100      17.917   2.001  18.802  1.00  0.66           H  
ATOM   1608  N   PRO A 101      16.616  -3.574  16.940  1.00  0.66           N  
ATOM   1609  CA  PRO A 101      15.504  -4.335  16.388  1.00  0.66           C  
ATOM   1610  C   PRO A 101      14.331  -3.485  15.954  1.00  0.66           C  
ATOM   1611  O   PRO A 101      13.991  -2.489  16.590  1.00  0.66           O  
ATOM   1612  CB  PRO A 101      15.107  -5.243  17.562  1.00  0.66           C  
ATOM   1613  CG  PRO A 101      16.368  -5.426  18.340  1.00  0.66           C  
ATOM   1614  CD  PRO A 101      17.107  -4.129  18.225  1.00  0.66           C  
ATOM   1615  HA  PRO A 101      15.870  -4.933  15.545  1.00  0.66           H  
ATOM   1616 1HB  PRO A 101      14.309  -4.767  18.149  1.00  0.66           H  
ATOM   1617 2HB  PRO A 101      14.702  -6.183  17.203  1.00  0.66           H  
ATOM   1618 1HG  PRO A 101      16.145  -5.703  19.379  1.00  0.66           H  
ATOM   1619 2HG  PRO A 101      16.943  -6.262  17.911  1.00  0.66           H  
ATOM   1620 1HD  PRO A 101      16.926  -3.468  19.057  1.00  0.66           H  
ATOM   1621 2HD  PRO A 101      18.150  -4.409  18.150  1.00  0.66           H  
ATOM   1622  N   VAL A 102      13.652  -3.933  14.906  1.00  0.66           N  
ATOM   1623  CA  VAL A 102      12.485  -3.232  14.383  1.00  0.66           C  
ATOM   1624  C   VAL A 102      11.362  -3.069  15.402  1.00  0.66           C  
ATOM   1625  O   VAL A 102      10.586  -2.118  15.317  1.00  0.66           O  
ATOM   1626  CB  VAL A 102      11.951  -3.920  13.127  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102      11.305  -5.258  13.454  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102      10.949  -2.989  12.500  1.00  0.66           C  
ATOM   1629  H   VAL A 102      13.973  -4.778  14.433  1.00  0.66           H  
ATOM   1630  HA  VAL A 102      12.796  -2.233  14.095  1.00  0.66           H  
ATOM   1631  HB  VAL A 102      12.772  -4.115  12.439  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102      10.939  -5.713  12.534  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102      12.035  -5.913  13.913  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102      10.469  -5.114  14.133  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102      10.545  -3.432  11.609  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102      10.149  -2.817  13.213  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102      11.429  -2.045  12.252  1.00  0.66           H  
ATOM   1638  N   LYS A 103      11.302  -3.951  16.396  1.00  0.66           N  
ATOM   1639  CA  LYS A 103      10.283  -3.875  17.439  1.00  0.66           C  
ATOM   1640  C   LYS A 103      10.371  -2.522  18.150  1.00  0.66           C  
ATOM   1641  O   LYS A 103       9.382  -1.999  18.659  1.00  0.66           O  
ATOM   1642  CB  LYS A 103      10.449  -5.015  18.438  1.00  0.66           C  
ATOM   1643  CG  LYS A 103       9.306  -5.150  19.446  1.00  0.66           C  
ATOM   1644  CD  LYS A 103       8.002  -5.607  18.750  1.00  0.66           C  
ATOM   1645  CE  LYS A 103       6.893  -5.938  19.757  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103       5.611  -6.357  19.087  1.00  0.66           N  
ATOM   1647  H   LYS A 103      11.978  -4.698  16.416  1.00  0.66           H  
ATOM   1648  HA  LYS A 103       9.297  -3.952  16.975  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103      10.539  -5.958  17.901  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103      11.373  -4.866  19.002  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103       9.575  -5.860  20.226  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103       9.132  -4.178  19.903  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103       7.648  -4.806  18.096  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103       8.198  -6.485  18.138  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103       7.236  -6.747  20.398  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103       6.692  -5.069  20.362  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103       4.917  -6.565  19.783  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103       5.260  -5.585  18.490  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103       5.770  -7.169  18.517  1.00  0.66           H  
ATOM   1660  N   TYR A 104      11.564  -1.948  18.205  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      11.733  -0.678  18.867  1.00  0.66           C  
ATOM   1662  C   TYR A 104      11.144   0.457  18.042  1.00  0.66           C  
ATOM   1663  O   TYR A 104      10.762   1.492  18.583  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      13.193  -0.450  19.149  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      13.679  -1.324  20.243  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      14.504  -2.351  19.985  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      13.282  -1.078  21.509  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      14.963  -3.129  21.008  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      13.739  -1.852  22.561  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      14.588  -2.873  22.303  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      15.112  -3.644  23.318  1.00  0.66           O  
ATOM   1672  H   TYR A 104      12.371  -2.368  17.746  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      11.201  -0.713  19.815  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      13.770  -0.651  18.257  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      13.361   0.588  19.430  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      14.806  -2.542  18.966  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      12.607  -0.254  21.679  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      15.633  -3.945  20.809  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      13.430  -1.638  23.580  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      14.694  -3.392  24.158  1.00  0.66           H  
ATOM   1681  N   LEU A 105      11.050   0.278  16.725  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      10.515   1.324  15.871  1.00  0.65           C  
ATOM   1683  C   LEU A 105       9.011   1.268  16.037  1.00  0.65           C  
ATOM   1684  O   LEU A 105       8.312   2.290  16.008  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      10.923   1.073  14.422  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      12.274   1.605  14.008  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      13.368   1.040  14.947  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      12.517   1.177  12.579  1.00  0.65           C  
ATOM   1689  H   LEU A 105      11.313  -0.606  16.305  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      10.883   2.294  16.199  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      10.924   0.010  14.235  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      10.175   1.527  13.770  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      12.288   2.693  14.078  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      14.344   1.422  14.643  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      13.167   1.354  15.970  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      13.372  -0.049  14.902  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      13.478   1.547  12.256  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      12.507   0.092  12.515  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      11.734   1.585  11.945  1.00  0.65           H  
ATOM   1700  N   GLU A 106       8.521   0.045  16.253  1.00  0.64           N  
ATOM   1701  CA  GLU A 106       7.112  -0.180  16.525  1.00  0.64           C  
ATOM   1702  C   GLU A 106       6.756   0.524  17.839  1.00  0.64           C  
ATOM   1703  O   GLU A 106       5.770   1.263  17.901  1.00  0.64           O  
ATOM   1704  CB  GLU A 106       6.817  -1.682  16.599  1.00  0.64           C  
ATOM   1705  CG  GLU A 106       5.381  -2.080  16.825  1.00  0.64           C  
ATOM   1706  CD  GLU A 106       5.240  -3.588  16.857  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106       5.899  -4.238  16.084  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106       4.529  -4.099  17.695  1.00  0.64           O  
ATOM   1709  H   GLU A 106       9.164  -0.748  16.216  1.00  0.64           H  
ATOM   1710  HA  GLU A 106       6.519   0.261  15.724  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106       7.177  -2.172  15.706  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106       7.356  -2.106  17.421  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106       5.040  -1.664  17.774  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106       4.763  -1.670  16.026  1.00  0.64           H  
ATOM   1715  N   PHE A 107       7.602   0.350  18.876  1.00  0.63           N  
ATOM   1716  CA  PHE A 107       7.350   0.996  20.166  1.00  0.63           C  
ATOM   1717  C   PHE A 107       7.359   2.512  20.028  1.00  0.63           C  
ATOM   1718  O   PHE A 107       6.478   3.199  20.545  1.00  0.63           O  
ATOM   1719  CB  PHE A 107       8.448   0.687  21.177  1.00  0.63           C  
ATOM   1720  CG  PHE A 107       8.543  -0.689  21.706  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107       7.511  -1.592  21.595  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107       9.706  -1.075  22.356  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107       7.644  -2.859  22.119  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107       9.847  -2.333  22.875  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107       8.815  -3.232  22.757  1.00  0.63           C  
ATOM   1726  H   PHE A 107       8.392  -0.288  18.771  1.00  0.63           H  
ATOM   1727  HA  PHE A 107       6.378   0.675  20.543  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107       9.410   0.939  20.740  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107       8.313   1.343  22.027  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107       6.588  -1.295  21.093  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107      10.511  -0.356  22.454  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107       6.826  -3.561  22.035  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107      10.769  -2.621  23.387  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107       8.917  -4.231  23.172  1.00  0.63           H  
ATOM   1735  N   ILE A 108       8.315   3.047  19.270  1.00  0.62           N  
ATOM   1736  CA  ILE A 108       8.375   4.490  19.099  1.00  0.62           C  
ATOM   1737  C   ILE A 108       7.122   4.982  18.411  1.00  0.62           C  
ATOM   1738  O   ILE A 108       6.522   5.968  18.840  1.00  0.62           O  
ATOM   1739  CB  ILE A 108       9.626   4.930  18.319  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      10.873   4.681  19.156  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108       9.513   6.404  17.966  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      12.170   4.788  18.393  1.00  0.62           C  
ATOM   1743  H   ILE A 108       9.036   2.457  18.851  1.00  0.62           H  
ATOM   1744  HA  ILE A 108       8.421   4.951  20.085  1.00  0.62           H  
ATOM   1745  HB  ILE A 108       9.713   4.335  17.408  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      10.891   5.413  19.936  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      10.806   3.698  19.609  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      10.393   6.716  17.408  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108       8.629   6.547  17.360  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108       9.431   6.996  18.879  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      13.003   4.610  19.072  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      12.182   4.038  17.598  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      12.259   5.783  17.959  1.00  0.62           H  
ATOM   1754  N   SER A 109       6.704   4.284  17.359  1.00  0.60           N  
ATOM   1755  CA  SER A 109       5.524   4.679  16.621  1.00  0.60           C  
ATOM   1756  C   SER A 109       4.284   4.693  17.511  1.00  0.60           C  
ATOM   1757  O   SER A 109       3.506   5.652  17.480  1.00  0.60           O  
ATOM   1758  CB  SER A 109       5.316   3.702  15.496  1.00  0.60           C  
ATOM   1759  OG  SER A 109       6.376   3.768  14.571  1.00  0.60           O  
ATOM   1760  H   SER A 109       7.233   3.471  17.042  1.00  0.60           H  
ATOM   1761  HA  SER A 109       5.685   5.678  16.221  1.00  0.60           H  
ATOM   1762 1HB  SER A 109       5.254   2.697  15.896  1.00  0.60           H  
ATOM   1763 2HB  SER A 109       4.375   3.906  15.006  1.00  0.60           H  
ATOM   1764  HG  SER A 109       7.161   3.405  15.045  1.00  0.60           H  
ATOM   1765  N   GLU A 110       4.114   3.658  18.343  1.00  0.59           N  
ATOM   1766  CA  GLU A 110       2.966   3.612  19.243  1.00  0.59           C  
ATOM   1767  C   GLU A 110       2.982   4.797  20.197  1.00  0.59           C  
ATOM   1768  O   GLU A 110       1.952   5.440  20.428  1.00  0.59           O  
ATOM   1769  CB  GLU A 110       2.924   2.297  20.027  1.00  0.59           C  
ATOM   1770  CG  GLU A 110       1.731   2.194  20.988  1.00  0.59           C  
ATOM   1771  CD  GLU A 110       1.603   0.854  21.704  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110       2.296  -0.069  21.362  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110       0.813   0.782  22.626  1.00  0.59           O  
ATOM   1774  H   GLU A 110       4.783   2.883  18.329  1.00  0.59           H  
ATOM   1775  HA  GLU A 110       2.059   3.677  18.643  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110       2.885   1.457  19.333  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110       3.843   2.195  20.610  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110       1.844   2.978  21.736  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110       0.816   2.393  20.433  1.00  0.59           H  
ATOM   1780  N   VAL A 111       4.161   5.107  20.731  1.00  0.58           N  
ATOM   1781  CA  VAL A 111       4.294   6.215  21.655  1.00  0.58           C  
ATOM   1782  C   VAL A 111       3.976   7.538  20.969  1.00  0.58           C  
ATOM   1783  O   VAL A 111       3.276   8.368  21.544  1.00  0.58           O  
ATOM   1784  CB  VAL A 111       5.686   6.249  22.267  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111       5.848   7.487  23.050  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111       5.880   5.049  23.188  1.00  0.58           C  
ATOM   1787  H   VAL A 111       4.981   4.538  20.509  1.00  0.58           H  
ATOM   1788  HA  VAL A 111       3.582   6.066  22.464  1.00  0.58           H  
ATOM   1789  HB  VAL A 111       6.429   6.238  21.467  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111       6.840   7.505  23.475  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111       5.699   8.348  22.413  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111       5.121   7.492  23.829  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111       6.866   5.089  23.605  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111       5.141   5.080  23.989  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111       5.762   4.130  22.633  1.00  0.58           H  
ATOM   1796  N   ILE A 112       4.450   7.733  19.737  1.00  0.57           N  
ATOM   1797  CA  ILE A 112       4.154   8.961  19.003  1.00  0.57           C  
ATOM   1798  C   ILE A 112       2.656   9.125  18.823  1.00  0.57           C  
ATOM   1799  O   ILE A 112       2.106  10.202  19.058  1.00  0.57           O  
ATOM   1800  CB  ILE A 112       4.847   8.983  17.627  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112       6.345   9.111  17.816  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112       4.305  10.114  16.745  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112       7.104   8.867  16.578  1.00  0.57           C  
ATOM   1804  H   ILE A 112       5.040   7.018  19.310  1.00  0.57           H  
ATOM   1805  HA  ILE A 112       4.520   9.806  19.581  1.00  0.57           H  
ATOM   1806  HB  ILE A 112       4.666   8.027  17.130  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112       6.570  10.109  18.156  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112       6.670   8.406  18.573  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112       4.804  10.090  15.776  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112       3.235   9.977  16.604  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112       4.490  11.076  17.226  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112       8.171   8.983  16.771  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112       6.903   7.859  16.217  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112       6.785   9.587  15.848  1.00  0.57           H  
ATOM   1815  N   ILE A 113       1.968   8.046  18.458  1.00  0.57           N  
ATOM   1816  CA  ILE A 113       0.525   8.122  18.296  1.00  0.57           C  
ATOM   1817  C   ILE A 113      -0.141   8.519  19.609  1.00  0.57           C  
ATOM   1818  O   ILE A 113      -1.012   9.391  19.623  1.00  0.57           O  
ATOM   1819  CB  ILE A 113      -0.037   6.777  17.815  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113       0.430   6.509  16.396  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113      -1.536   6.759  17.898  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113       0.185   5.096  15.939  1.00  0.57           C  
ATOM   1823  H   ILE A 113       2.460   7.169  18.273  1.00  0.57           H  
ATOM   1824  HA  ILE A 113       0.299   8.884  17.550  1.00  0.57           H  
ATOM   1825  HB  ILE A 113       0.366   5.983  18.446  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113      -0.086   7.185  15.716  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113       1.496   6.711  16.342  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113      -1.904   5.792  17.565  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113      -1.854   6.935  18.926  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113      -1.915   7.523  17.264  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113       0.551   4.980  14.939  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113       0.717   4.410  16.598  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113      -0.879   4.880  15.966  1.00  0.57           H  
ATOM   1834  N   LYS A 114       0.274   7.896  20.720  1.00  0.57           N  
ATOM   1835  CA  LYS A 114      -0.297   8.231  22.020  1.00  0.57           C  
ATOM   1836  C   LYS A 114       0.000   9.668  22.452  1.00  0.57           C  
ATOM   1837  O   LYS A 114      -0.888  10.363  22.947  1.00  0.57           O  
ATOM   1838  CB  LYS A 114       0.208   7.253  23.083  1.00  0.57           C  
ATOM   1839  CG  LYS A 114      -0.378   5.850  22.953  1.00  0.57           C  
ATOM   1840  CD  LYS A 114       0.182   4.902  24.002  1.00  0.57           C  
ATOM   1841  CE  LYS A 114      -0.464   3.525  23.892  1.00  0.57           C  
ATOM   1842  NZ  LYS A 114       0.118   2.552  24.859  1.00  0.57           N  
ATOM   1843  H   LYS A 114       0.989   7.168  20.654  1.00  0.57           H  
ATOM   1844  HA  LYS A 114      -1.378   8.124  21.949  1.00  0.57           H  
ATOM   1845 1HB  LYS A 114       1.295   7.171  23.005  1.00  0.57           H  
ATOM   1846 2HB  LYS A 114      -0.024   7.636  24.075  1.00  0.57           H  
ATOM   1847 1HG  LYS A 114      -1.461   5.898  23.054  1.00  0.57           H  
ATOM   1848 2HG  LYS A 114      -0.140   5.455  21.963  1.00  0.57           H  
ATOM   1849 1HD  LYS A 114       1.261   4.796  23.852  1.00  0.57           H  
ATOM   1850 2HD  LYS A 114       0.007   5.303  24.998  1.00  0.57           H  
ATOM   1851 1HE  LYS A 114      -1.530   3.618  24.087  1.00  0.57           H  
ATOM   1852 2HE  LYS A 114      -0.326   3.147  22.884  1.00  0.57           H  
ATOM   1853 1HZ  LYS A 114      -0.340   1.651  24.749  1.00  0.57           H  
ATOM   1854 2HZ  LYS A 114       1.112   2.447  24.679  1.00  0.57           H  
ATOM   1855 3HZ  LYS A 114      -0.014   2.886  25.801  1.00  0.57           H  
ATOM   1856  N   VAL A 115       1.216  10.153  22.209  1.00  0.57           N  
ATOM   1857  CA  VAL A 115       1.544  11.519  22.595  1.00  0.57           C  
ATOM   1858  C   VAL A 115       0.686  12.499  21.812  1.00  0.57           C  
ATOM   1859  O   VAL A 115       0.095  13.415  22.393  1.00  0.57           O  
ATOM   1860  CB  VAL A 115       3.050  11.801  22.406  1.00  0.57           C  
ATOM   1861  CG1 VAL A 115       3.361  13.284  22.597  1.00  0.57           C  
ATOM   1862  CG2 VAL A 115       3.826  11.009  23.455  1.00  0.57           C  
ATOM   1863  H   VAL A 115       1.926   9.558  21.789  1.00  0.57           H  
ATOM   1864  HA  VAL A 115       1.318  11.640  23.655  1.00  0.57           H  
ATOM   1865  HB  VAL A 115       3.353  11.505  21.397  1.00  0.57           H  
ATOM   1866 1HG1 VAL A 115       4.433  13.453  22.471  1.00  0.57           H  
ATOM   1867 2HG1 VAL A 115       2.812  13.868  21.862  1.00  0.57           H  
ATOM   1868 3HG1 VAL A 115       3.065  13.582  23.602  1.00  0.57           H  
ATOM   1869 1HG2 VAL A 115       4.875  11.202  23.344  1.00  0.57           H  
ATOM   1870 2HG2 VAL A 115       3.504  11.329  24.437  1.00  0.57           H  
ATOM   1871 3HG2 VAL A 115       3.634   9.954  23.341  1.00  0.57           H  
ATOM   1872  N   ILE A 116       0.549  12.268  20.509  1.00  0.58           N  
ATOM   1873  CA  ILE A 116      -0.285  13.131  19.699  1.00  0.58           C  
ATOM   1874  C   ILE A 116      -1.733  13.069  20.156  1.00  0.58           C  
ATOM   1875  O   ILE A 116      -2.393  14.102  20.273  1.00  0.58           O  
ATOM   1876  CB  ILE A 116      -0.252  12.737  18.226  1.00  0.58           C  
ATOM   1877  CG1 ILE A 116       1.107  12.999  17.611  1.00  0.58           C  
ATOM   1878  CG2 ILE A 116      -1.311  13.484  17.501  1.00  0.58           C  
ATOM   1879  CD1 ILE A 116       1.254  12.369  16.248  1.00  0.58           C  
ATOM   1880  H   ILE A 116       1.045  11.490  20.070  1.00  0.58           H  
ATOM   1881  HA  ILE A 116       0.073  14.151  19.802  1.00  0.58           H  
ATOM   1882  HB  ILE A 116      -0.449  11.663  18.142  1.00  0.58           H  
ATOM   1883 1HG1 ILE A 116       1.251  14.066  17.526  1.00  0.58           H  
ATOM   1884 2HG1 ILE A 116       1.879  12.596  18.266  1.00  0.58           H  
ATOM   1885 1HG2 ILE A 116      -1.284  13.160  16.495  1.00  0.58           H  
ATOM   1886 2HG2 ILE A 116      -2.280  13.260  17.935  1.00  0.58           H  
ATOM   1887 3HG2 ILE A 116      -1.129  14.551  17.556  1.00  0.58           H  
ATOM   1888 1HD1 ILE A 116       2.244  12.581  15.846  1.00  0.58           H  
ATOM   1889 2HD1 ILE A 116       1.119  11.289  16.334  1.00  0.58           H  
ATOM   1890 3HD1 ILE A 116       0.500  12.780  15.594  1.00  0.58           H  
ATOM   1891  N   ALA A 117      -2.242  11.865  20.415  1.00  0.59           N  
ATOM   1892  CA  ALA A 117      -3.624  11.717  20.837  1.00  0.59           C  
ATOM   1893  C   ALA A 117      -3.923  12.481  22.114  1.00  0.59           C  
ATOM   1894  O   ALA A 117      -4.988  13.084  22.240  1.00  0.59           O  
ATOM   1895  CB  ALA A 117      -3.934  10.250  21.054  1.00  0.59           C  
ATOM   1896  H   ALA A 117      -1.670  11.029  20.295  1.00  0.59           H  
ATOM   1897  HA  ALA A 117      -4.256  12.122  20.052  1.00  0.59           H  
ATOM   1898 1HB  ALA A 117      -4.977  10.138  21.341  1.00  0.59           H  
ATOM   1899 2HB  ALA A 117      -3.743   9.693  20.144  1.00  0.59           H  
ATOM   1900 3HB  ALA A 117      -3.294   9.867  21.848  1.00  0.59           H  
ATOM   1901  N   GLU A 118      -2.983  12.482  23.055  1.00  0.60           N  
ATOM   1902  CA  GLU A 118      -3.177  13.199  24.306  1.00  0.60           C  
ATOM   1903  C   GLU A 118      -3.080  14.720  24.149  1.00  0.60           C  
ATOM   1904  O   GLU A 118      -3.801  15.465  24.817  1.00  0.60           O  
ATOM   1905  CB  GLU A 118      -2.151  12.724  25.344  1.00  0.60           C  
ATOM   1906  CG  GLU A 118      -2.352  11.280  25.862  1.00  0.60           C  
ATOM   1907  CD  GLU A 118      -3.632  11.084  26.656  1.00  0.60           C  
ATOM   1908  OE1 GLU A 118      -3.861  11.842  27.570  1.00  0.60           O  
ATOM   1909  OE2 GLU A 118      -4.371  10.172  26.354  1.00  0.60           O  
ATOM   1910  H   GLU A 118      -2.125  11.946  22.912  1.00  0.60           H  
ATOM   1911  HA  GLU A 118      -4.174  12.963  24.675  1.00  0.60           H  
ATOM   1912 1HB  GLU A 118      -1.150  12.775  24.901  1.00  0.60           H  
ATOM   1913 2HB  GLU A 118      -2.162  13.396  26.200  1.00  0.60           H  
ATOM   1914 1HG  GLU A 118      -2.374  10.608  25.007  1.00  0.60           H  
ATOM   1915 2HG  GLU A 118      -1.496  11.006  26.478  1.00  0.60           H  
ATOM   1916  N   LYS A 119      -2.192  15.187  23.268  1.00  0.62           N  
ATOM   1917  CA  LYS A 119      -1.957  16.622  23.118  1.00  0.62           C  
ATOM   1918  C   LYS A 119      -2.881  17.330  22.123  1.00  0.62           C  
ATOM   1919  O   LYS A 119      -3.223  18.498  22.313  1.00  0.62           O  
ATOM   1920  CB  LYS A 119      -0.509  16.840  22.688  1.00  0.62           C  
ATOM   1921  CG  LYS A 119       0.502  16.438  23.749  1.00  0.62           C  
ATOM   1922  CD  LYS A 119       1.930  16.577  23.264  1.00  0.62           C  
ATOM   1923  CE  LYS A 119       2.453  17.976  23.430  1.00  0.62           C  
ATOM   1924  NZ  LYS A 119       2.630  18.298  24.886  1.00  0.62           N  
ATOM   1925  H   LYS A 119      -1.614  14.527  22.744  1.00  0.62           H  
ATOM   1926  HA  LYS A 119      -2.105  17.087  24.091  1.00  0.62           H  
ATOM   1927 1HB  LYS A 119      -0.307  16.235  21.800  1.00  0.62           H  
ATOM   1928 2HB  LYS A 119      -0.353  17.883  22.419  1.00  0.62           H  
ATOM   1929 1HG  LYS A 119       0.369  17.057  24.635  1.00  0.62           H  
ATOM   1930 2HG  LYS A 119       0.334  15.397  24.031  1.00  0.62           H  
ATOM   1931 1HD  LYS A 119       2.567  15.905  23.831  1.00  0.62           H  
ATOM   1932 2HD  LYS A 119       1.973  16.296  22.217  1.00  0.62           H  
ATOM   1933 1HE  LYS A 119       3.418  18.059  22.930  1.00  0.62           H  
ATOM   1934 2HE  LYS A 119       1.759  18.687  22.981  1.00  0.62           H  
ATOM   1935 1HZ  LYS A 119       2.992  19.232  24.991  1.00  0.62           H  
ATOM   1936 2HZ  LYS A 119       1.743  18.223  25.358  1.00  0.62           H  
ATOM   1937 3HZ  LYS A 119       3.289  17.616  25.303  1.00  0.62           H  
ATOM   1938  N   HIS A 120      -3.297  16.629  21.071  1.00  0.63           N  
ATOM   1939  CA  HIS A 120      -4.068  17.233  19.991  1.00  0.63           C  
ATOM   1940  C   HIS A 120      -5.355  16.444  19.776  1.00  0.63           C  
ATOM   1941  O   HIS A 120      -5.801  16.228  18.642  1.00  0.63           O  
ATOM   1942  CB  HIS A 120      -3.219  17.211  18.719  1.00  0.63           C  
ATOM   1943  CG  HIS A 120      -1.886  17.903  18.906  1.00  0.63           C  
ATOM   1944  ND1 HIS A 120      -1.752  19.268  19.039  1.00  0.63           N  
ATOM   1945  CD2 HIS A 120      -0.636  17.388  19.019  1.00  0.63           C  
ATOM   1946  CE1 HIS A 120      -0.467  19.560  19.234  1.00  0.63           C  
ATOM   1947  NE2 HIS A 120       0.220  18.434  19.225  1.00  0.63           N  
ATOM   1948  H   HIS A 120      -3.017  15.657  20.972  1.00  0.63           H  
ATOM   1949  HA  HIS A 120      -4.327  18.262  20.234  1.00  0.63           H  
ATOM   1950 1HB  HIS A 120      -3.034  16.174  18.424  1.00  0.63           H  
ATOM   1951 2HB  HIS A 120      -3.757  17.698  17.905  1.00  0.63           H  
ATOM   1952  HD2 HIS A 120      -0.363  16.340  18.976  1.00  0.63           H  
ATOM   1953  HE1 HIS A 120      -0.050  20.555  19.379  1.00  0.63           H  
ATOM   1954  HE2 HIS A 120       1.233  18.335  19.365  1.00  0.63           H  
ATOM   1955  N   ALA A 121      -5.983  16.078  20.892  1.00  0.65           N  
ATOM   1956  CA  ALA A 121      -7.182  15.239  20.928  1.00  0.65           C  
ATOM   1957  C   ALA A 121      -8.325  15.794  20.092  1.00  0.65           C  
ATOM   1958  O   ALA A 121      -9.114  15.043  19.529  1.00  0.65           O  
ATOM   1959  CB  ALA A 121      -7.655  15.096  22.366  1.00  0.65           C  
ATOM   1960  H   ALA A 121      -5.557  16.338  21.774  1.00  0.65           H  
ATOM   1961  HA  ALA A 121      -6.914  14.255  20.536  1.00  0.65           H  
ATOM   1962 1HB  ALA A 121      -8.524  14.441  22.399  1.00  0.65           H  
ATOM   1963 2HB  ALA A 121      -6.852  14.667  22.971  1.00  0.65           H  
ATOM   1964 3HB  ALA A 121      -7.921  16.073  22.760  1.00  0.65           H  
ATOM   1965  N   ALA A 122      -8.434  17.116  20.022  1.00  0.65           N  
ATOM   1966  CA  ALA A 122      -9.497  17.753  19.255  1.00  0.65           C  
ATOM   1967  C   ALA A 122      -9.442  17.386  17.766  1.00  0.65           C  
ATOM   1968  O   ALA A 122     -10.477  17.349  17.097  1.00  0.65           O  
ATOM   1969  CB  ALA A 122      -9.407  19.260  19.399  1.00  0.65           C  
ATOM   1970  H   ALA A 122      -7.758  17.687  20.504  1.00  0.65           H  
ATOM   1971  HA  ALA A 122     -10.450  17.409  19.653  1.00  0.65           H  
ATOM   1972 1HB  ALA A 122     -10.222  19.725  18.847  1.00  0.65           H  
ATOM   1973 2HB  ALA A 122      -9.477  19.530  20.452  1.00  0.65           H  
ATOM   1974 3HB  ALA A 122      -8.453  19.604  18.995  1.00  0.65           H  
ATOM   1975  N   ASP A 123      -8.228  17.183  17.240  1.00  0.65           N  
ATOM   1976  CA  ASP A 123      -8.027  16.890  15.824  1.00  0.65           C  
ATOM   1977  C   ASP A 123      -7.784  15.408  15.550  1.00  0.65           C  
ATOM   1978  O   ASP A 123      -8.147  14.869  14.495  1.00  0.65           O  
ATOM   1979  CB  ASP A 123      -6.827  17.666  15.289  1.00  0.65           C  
ATOM   1980  CG  ASP A 123      -6.977  19.173  15.364  1.00  0.65           C  
ATOM   1981  OD1 ASP A 123      -7.938  19.685  14.866  1.00  0.65           O  
ATOM   1982  OD2 ASP A 123      -6.078  19.826  15.871  1.00  0.65           O  
ATOM   1983  H   ASP A 123      -7.416  17.177  17.850  1.00  0.65           H  
ATOM   1984  HA  ASP A 123      -8.920  17.197  15.280  1.00  0.65           H  
ATOM   1985 1HB  ASP A 123      -5.935  17.369  15.847  1.00  0.65           H  
ATOM   1986 2HB  ASP A 123      -6.671  17.395  14.251  1.00  0.65           H  
ATOM   1987  N   PHE A 124      -7.154  14.732  16.500  1.00  0.64           N  
ATOM   1988  CA  PHE A 124      -6.702  13.364  16.273  1.00  0.64           C  
ATOM   1989  C   PHE A 124      -7.802  12.336  16.523  1.00  0.64           C  
ATOM   1990  O   PHE A 124      -7.763  11.583  17.498  1.00  0.64           O  
ATOM   1991  CB  PHE A 124      -5.511  13.081  17.178  1.00  0.64           C  
ATOM   1992  CG  PHE A 124      -4.621  11.953  16.750  1.00  0.64           C  
ATOM   1993  CD1 PHE A 124      -3.882  12.073  15.603  1.00  0.64           C  
ATOM   1994  CD2 PHE A 124      -4.479  10.825  17.496  1.00  0.64           C  
ATOM   1995  CE1 PHE A 124      -3.003  11.093  15.203  1.00  0.64           C  
ATOM   1996  CE2 PHE A 124      -3.607   9.845  17.121  1.00  0.64           C  
ATOM   1997  CZ  PHE A 124      -2.855   9.981  15.971  1.00  0.64           C  
ATOM   1998  H   PHE A 124      -6.910  15.201  17.370  1.00  0.64           H  
ATOM   1999  HA  PHE A 124      -6.377  13.281  15.239  1.00  0.64           H  
ATOM   2000 1HB  PHE A 124      -4.899  13.983  17.257  1.00  0.64           H  
ATOM   2001 2HB  PHE A 124      -5.877  12.862  18.181  1.00  0.64           H  
ATOM   2002  HD1 PHE A 124      -4.001  12.967  15.024  1.00  0.64           H  
ATOM   2003  HD2 PHE A 124      -5.063  10.717  18.402  1.00  0.64           H  
ATOM   2004  HE1 PHE A 124      -2.421  11.214  14.289  1.00  0.64           H  
ATOM   2005  HE2 PHE A 124      -3.511   8.963  17.744  1.00  0.64           H  
ATOM   2006  HZ  PHE A 124      -2.156   9.204  15.673  1.00  0.64           H  
ATOM   2007  N   GLY A 125      -8.789  12.326  15.630  1.00  0.63           N  
ATOM   2008  CA  GLY A 125      -9.928  11.421  15.740  1.00  0.63           C  
ATOM   2009  C   GLY A 125      -9.555  10.049  15.193  1.00  0.63           C  
ATOM   2010  O   GLY A 125      -8.411   9.839  14.787  1.00  0.63           O  
ATOM   2011  H   GLY A 125      -8.734  13.017  14.882  1.00  0.63           H  
ATOM   2012 1HA  GLY A 125     -10.232  11.338  16.784  1.00  0.63           H  
ATOM   2013 2HA  GLY A 125     -10.772  11.827  15.184  1.00  0.63           H  
ATOM   2014  N   ALA A 126     -10.525   9.133  15.123  1.00  0.61           N  
ATOM   2015  CA  ALA A 126     -10.250   7.762  14.676  1.00  0.61           C  
ATOM   2016  C   ALA A 126      -9.673   7.678  13.264  1.00  0.61           C  
ATOM   2017  O   ALA A 126      -8.800   6.848  13.000  1.00  0.61           O  
ATOM   2018  CB  ALA A 126     -11.526   6.940  14.723  1.00  0.61           C  
ATOM   2019  H   ALA A 126     -11.454   9.373  15.439  1.00  0.61           H  
ATOM   2020  HA  ALA A 126      -9.521   7.332  15.362  1.00  0.61           H  
ATOM   2021 1HB  ALA A 126     -11.305   5.914  14.429  1.00  0.61           H  
ATOM   2022 2HB  ALA A 126     -11.930   6.948  15.734  1.00  0.61           H  
ATOM   2023 3HB  ALA A 126     -12.257   7.362  14.033  1.00  0.61           H  
ATOM   2024  N   ASP A 127     -10.128   8.537  12.355  1.00  0.60           N  
ATOM   2025  CA  ASP A 127      -9.615   8.463  10.993  1.00  0.60           C  
ATOM   2026  C   ASP A 127      -8.178   8.948  10.943  1.00  0.60           C  
ATOM   2027  O   ASP A 127      -7.333   8.358  10.262  1.00  0.60           O  
ATOM   2028  CB  ASP A 127     -10.467   9.304  10.049  1.00  0.60           C  
ATOM   2029  CG  ASP A 127     -11.847   8.722   9.812  1.00  0.60           C  
ATOM   2030  OD1 ASP A 127     -12.063   7.585  10.153  1.00  0.60           O  
ATOM   2031  OD2 ASP A 127     -12.680   9.425   9.297  1.00  0.60           O  
ATOM   2032  H   ASP A 127     -10.831   9.217  12.605  1.00  0.60           H  
ATOM   2033  HA  ASP A 127      -9.640   7.424  10.664  1.00  0.60           H  
ATOM   2034 1HB  ASP A 127     -10.574  10.309  10.455  1.00  0.60           H  
ATOM   2035 2HB  ASP A 127      -9.953   9.396   9.091  1.00  0.60           H  
ATOM   2036  N   SER A 128      -7.895  10.002  11.708  1.00  0.59           N  
ATOM   2037  CA  SER A 128      -6.562  10.571  11.745  1.00  0.59           C  
ATOM   2038  C   SER A 128      -5.604   9.579  12.373  1.00  0.59           C  
ATOM   2039  O   SER A 128      -4.487   9.389  11.883  1.00  0.59           O  
ATOM   2040  CB  SER A 128      -6.567  11.860  12.531  1.00  0.59           C  
ATOM   2041  OG  SER A 128      -7.327  12.852  11.886  1.00  0.59           O  
ATOM   2042  H   SER A 128      -8.626  10.411  12.270  1.00  0.59           H  
ATOM   2043  HA  SER A 128      -6.239  10.772  10.723  1.00  0.59           H  
ATOM   2044 1HB  SER A 128      -6.973  11.671  13.518  1.00  0.59           H  
ATOM   2045 2HB  SER A 128      -5.551  12.203  12.663  1.00  0.59           H  
ATOM   2046  HG  SER A 128      -7.235  13.655  12.421  1.00  0.59           H  
ATOM   2047  N   GLN A 129      -6.051   8.917  13.444  1.00  0.58           N  
ATOM   2048  CA  GLN A 129      -5.217   7.930  14.097  1.00  0.58           C  
ATOM   2049  C   GLN A 129      -4.917   6.783  13.163  1.00  0.58           C  
ATOM   2050  O   GLN A 129      -3.769   6.346  13.068  1.00  0.58           O  
ATOM   2051  CB  GLN A 129      -5.849   7.397  15.382  1.00  0.58           C  
ATOM   2052  CG  GLN A 129      -4.940   6.390  16.091  1.00  0.58           C  
ATOM   2053  CD  GLN A 129      -5.459   5.905  17.436  1.00  0.58           C  
ATOM   2054  OE1 GLN A 129      -6.404   6.452  18.008  1.00  0.58           O  
ATOM   2055  NE2 GLN A 129      -4.828   4.855  17.955  1.00  0.58           N  
ATOM   2056  H   GLN A 129      -6.977   9.122  13.820  1.00  0.58           H  
ATOM   2057  HA  GLN A 129      -4.274   8.393  14.347  1.00  0.58           H  
ATOM   2058 1HB  GLN A 129      -6.064   8.229  16.057  1.00  0.58           H  
ATOM   2059 2HB  GLN A 129      -6.797   6.912  15.146  1.00  0.58           H  
ATOM   2060 1HG  GLN A 129      -4.828   5.521  15.442  1.00  0.58           H  
ATOM   2061 2HG  GLN A 129      -3.976   6.855  16.243  1.00  0.58           H  
ATOM   2062 1HE2 GLN A 129      -5.119   4.483  18.838  1.00  0.58           H  
ATOM   2063 2HE2 GLN A 129      -4.067   4.434  17.463  1.00  0.58           H  
ATOM   2064  N   ALA A 130      -5.936   6.291  12.454  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -5.720   5.194  11.530  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -4.724   5.582  10.444  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -3.841   4.793  10.091  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -7.039   4.792  10.898  1.00  0.58           C  
ATOM   2069  H   ALA A 130      -6.880   6.665  12.566  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -5.309   4.353  12.088  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -6.881   3.957  10.220  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -7.741   4.503  11.680  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -7.445   5.641  10.345  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -4.846   6.811   9.930  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -3.941   7.300   8.903  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -2.510   7.402   9.429  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -1.560   7.012   8.742  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -4.429   8.644   8.408  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -5.608   7.417  10.239  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -3.952   6.592   8.075  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -3.784   8.999   7.616  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -5.445   8.542   8.023  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -4.427   9.360   9.227  1.00  0.58           H  
ATOM   2084  N   MET A 132      -2.359   7.878  10.673  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -1.043   8.024  11.283  1.00  0.59           C  
ATOM   2086  C   MET A 132      -0.437   6.662  11.506  1.00  0.59           C  
ATOM   2087  O   MET A 132       0.742   6.449  11.221  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -1.156   8.783  12.601  1.00  0.59           C  
ATOM   2089  CG  MET A 132       0.173   9.157  13.285  1.00  0.59           C  
ATOM   2090  SD  MET A 132       1.215  10.276  12.288  1.00  0.59           S  
ATOM   2091  CE  MET A 132       0.311  11.846  12.397  1.00  0.59           C  
ATOM   2092  H   MET A 132      -3.179   8.189  11.195  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -0.389   8.565  10.609  1.00  0.59           H  
ATOM   2094 1HB  MET A 132      -1.720   9.699  12.432  1.00  0.59           H  
ATOM   2095 2HB  MET A 132      -1.734   8.180  13.307  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -0.031   9.635  14.243  1.00  0.59           H  
ATOM   2097 2HG  MET A 132       0.734   8.247  13.476  1.00  0.59           H  
ATOM   2098 1HE  MET A 132       0.838  12.618  11.830  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -0.691  11.719  11.984  1.00  0.59           H  
ATOM   2100 3HE  MET A 132       0.234  12.151  13.427  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -1.253   5.714  11.963  1.00  0.60           N  
ATOM   2102  CA  LYS A 133      -0.757   4.378  12.190  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -0.251   3.809  10.886  1.00  0.60           C  
ATOM   2104  O   LYS A 133       0.864   3.299  10.832  1.00  0.60           O  
ATOM   2105  CB  LYS A 133      -1.834   3.474  12.795  1.00  0.60           C  
ATOM   2106  CG  LYS A 133      -1.348   2.061  13.099  1.00  0.60           C  
ATOM   2107  CD  LYS A 133      -2.430   1.222  13.756  1.00  0.60           C  
ATOM   2108  CE  LYS A 133      -1.937  -0.198  14.014  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133      -2.986  -1.041  14.654  1.00  0.60           N  
ATOM   2110  H   LYS A 133      -2.222   5.933  12.183  1.00  0.60           H  
ATOM   2111  HA  LYS A 133       0.086   4.424  12.868  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133      -2.208   3.923  13.718  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133      -2.676   3.405  12.105  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133      -1.042   1.580  12.167  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133      -0.482   2.110  13.760  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133      -2.723   1.681  14.702  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133      -3.302   1.185  13.103  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133      -1.645  -0.652  13.066  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133      -1.066  -0.159  14.669  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133      -2.622  -1.971  14.809  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133      -3.253  -0.632  15.539  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133      -3.793  -1.092  14.049  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -1.045   3.922   9.822  1.00  0.62           N  
ATOM   2124  CA  LYS A 134      -0.641   3.370   8.542  1.00  0.62           C  
ATOM   2125  C   LYS A 134       0.675   4.005   8.078  1.00  0.62           C  
ATOM   2126  O   LYS A 134       1.567   3.303   7.595  1.00  0.62           O  
ATOM   2127  CB  LYS A 134      -1.772   3.541   7.520  1.00  0.62           C  
ATOM   2128  CG  LYS A 134      -1.607   2.750   6.229  1.00  0.62           C  
ATOM   2129  CD  LYS A 134      -2.812   2.927   5.322  1.00  0.62           C  
ATOM   2130  CE  LYS A 134      -4.009   2.150   5.838  1.00  0.62           C  
ATOM   2131  NZ  LYS A 134      -5.165   2.248   4.915  1.00  0.62           N  
ATOM   2132  H   LYS A 134      -1.961   4.368   9.911  1.00  0.62           H  
ATOM   2133  HA  LYS A 134      -0.468   2.303   8.671  1.00  0.62           H  
ATOM   2134 1HB  LYS A 134      -2.719   3.255   7.980  1.00  0.62           H  
ATOM   2135 2HB  LYS A 134      -1.855   4.600   7.256  1.00  0.62           H  
ATOM   2136 1HG  LYS A 134      -0.711   3.046   5.705  1.00  0.62           H  
ATOM   2137 2HG  LYS A 134      -1.527   1.695   6.474  1.00  0.62           H  
ATOM   2138 1HD  LYS A 134      -3.100   3.977   5.280  1.00  0.62           H  
ATOM   2139 2HD  LYS A 134      -2.573   2.593   4.315  1.00  0.62           H  
ATOM   2140 1HE  LYS A 134      -3.735   1.103   5.953  1.00  0.62           H  
ATOM   2141 2HE  LYS A 134      -4.302   2.551   6.810  1.00  0.62           H  
ATOM   2142 1HZ  LYS A 134      -5.947   1.736   5.280  1.00  0.62           H  
ATOM   2143 2HZ  LYS A 134      -5.423   3.242   4.818  1.00  0.62           H  
ATOM   2144 3HZ  LYS A 134      -4.913   1.883   4.011  1.00  0.62           H  
ATOM   2145  N   ALA A 135       0.821   5.329   8.241  1.00  0.63           N  
ATOM   2146  CA  ALA A 135       2.057   6.011   7.844  1.00  0.63           C  
ATOM   2147  C   ALA A 135       3.258   5.491   8.609  1.00  0.63           C  
ATOM   2148  O   ALA A 135       4.343   5.306   8.042  1.00  0.63           O  
ATOM   2149  CB  ALA A 135       1.931   7.492   8.082  1.00  0.63           C  
ATOM   2150  H   ALA A 135       0.052   5.879   8.629  1.00  0.63           H  
ATOM   2151  HA  ALA A 135       2.231   5.833   6.791  1.00  0.63           H  
ATOM   2152 1HB  ALA A 135       2.837   7.970   7.760  1.00  0.63           H  
ATOM   2153 2HB  ALA A 135       1.107   7.873   7.521  1.00  0.63           H  
ATOM   2154 3HB  ALA A 135       1.769   7.684   9.142  1.00  0.63           H  
ATOM   2155  N   LEU A 136       3.062   5.221   9.890  1.00  0.65           N  
ATOM   2156  CA  LEU A 136       4.140   4.731  10.716  1.00  0.65           C  
ATOM   2157  C   LEU A 136       4.442   3.265  10.404  1.00  0.65           C  
ATOM   2158  O   LEU A 136       5.603   2.849  10.438  1.00  0.65           O  
ATOM   2159  CB  LEU A 136       3.791   4.986  12.169  1.00  0.65           C  
ATOM   2160  CG  LEU A 136       3.745   6.504  12.528  1.00  0.65           C  
ATOM   2161  CD1 LEU A 136       3.255   6.717  13.940  1.00  0.65           C  
ATOM   2162  CD2 LEU A 136       5.102   7.081  12.354  1.00  0.65           C  
ATOM   2163  H   LEU A 136       2.149   5.400  10.314  1.00  0.65           H  
ATOM   2164  HA  LEU A 136       5.030   5.313  10.489  1.00  0.65           H  
ATOM   2165 1HB  LEU A 136       2.813   4.549  12.381  1.00  0.65           H  
ATOM   2166 2HB  LEU A 136       4.536   4.511  12.784  1.00  0.65           H  
ATOM   2167  HG  LEU A 136       3.055   7.009  11.855  1.00  0.65           H  
ATOM   2168 1HD1 LEU A 136       3.220   7.784  14.159  1.00  0.65           H  
ATOM   2169 2HD1 LEU A 136       2.264   6.297  14.026  1.00  0.65           H  
ATOM   2170 3HD1 LEU A 136       3.915   6.235  14.639  1.00  0.65           H  
ATOM   2171 1HD2 LEU A 136       5.048   8.127  12.581  1.00  0.65           H  
ATOM   2172 2HD2 LEU A 136       5.804   6.587  13.031  1.00  0.65           H  
ATOM   2173 3HD2 LEU A 136       5.426   6.941  11.324  1.00  0.65           H  
ATOM   2174  N   GLU A 137       3.413   2.487  10.053  1.00  0.67           N  
ATOM   2175  CA  GLU A 137       3.615   1.101   9.643  1.00  0.67           C  
ATOM   2176  C   GLU A 137       4.395   1.071   8.329  1.00  0.67           C  
ATOM   2177  O   GLU A 137       5.272   0.230   8.141  1.00  0.67           O  
ATOM   2178  CB  GLU A 137       2.273   0.366   9.495  1.00  0.67           C  
ATOM   2179  CG  GLU A 137       1.545   0.037  10.822  1.00  0.67           C  
ATOM   2180  CD  GLU A 137       2.229  -1.050  11.612  1.00  0.67           C  
ATOM   2181  OE1 GLU A 137       2.444  -2.095  11.040  1.00  0.67           O  
ATOM   2182  OE2 GLU A 137       2.546  -0.850  12.761  1.00  0.67           O  
ATOM   2183  H   GLU A 137       2.469   2.865  10.079  1.00  0.67           H  
ATOM   2184  HA  GLU A 137       4.204   0.594  10.405  1.00  0.67           H  
ATOM   2185 1HB  GLU A 137       1.601   0.974   8.896  1.00  0.67           H  
ATOM   2186 2HB  GLU A 137       2.432  -0.568   8.955  1.00  0.67           H  
ATOM   2187 1HG  GLU A 137       1.513   0.934  11.434  1.00  0.67           H  
ATOM   2188 2HG  GLU A 137       0.519  -0.256  10.604  1.00  0.67           H  
ATOM   2189  N   LEU A 138       4.123   2.033   7.438  1.00  0.68           N  
ATOM   2190  CA  LEU A 138       4.831   2.114   6.167  1.00  0.68           C  
ATOM   2191  C   LEU A 138       6.312   2.366   6.471  1.00  0.68           C  
ATOM   2192  O   LEU A 138       7.185   1.638   5.994  1.00  0.68           O  
ATOM   2193  CB  LEU A 138       4.236   3.237   5.300  1.00  0.68           C  
ATOM   2194  CG  LEU A 138       4.844   3.450   3.926  1.00  0.68           C  
ATOM   2195  CD1 LEU A 138       4.637   2.204   3.102  1.00  0.68           C  
ATOM   2196  CD2 LEU A 138       4.178   4.643   3.265  1.00  0.68           C  
ATOM   2197  H   LEU A 138       3.370   2.693   7.633  1.00  0.68           H  
ATOM   2198  HA  LEU A 138       4.736   1.165   5.642  1.00  0.68           H  
ATOM   2199 1HB  LEU A 138       3.175   3.057   5.176  1.00  0.68           H  
ATOM   2200 2HB  LEU A 138       4.345   4.171   5.837  1.00  0.68           H  
ATOM   2201  HG  LEU A 138       5.922   3.629   4.019  1.00  0.68           H  
ATOM   2202 1HD1 LEU A 138       5.074   2.343   2.111  1.00  0.68           H  
ATOM   2203 2HD1 LEU A 138       5.116   1.353   3.591  1.00  0.68           H  
ATOM   2204 3HD1 LEU A 138       3.580   2.027   3.008  1.00  0.68           H  
ATOM   2205 1HD2 LEU A 138       4.613   4.794   2.276  1.00  0.68           H  
ATOM   2206 2HD2 LEU A 138       3.115   4.455   3.171  1.00  0.68           H  
ATOM   2207 3HD2 LEU A 138       4.343   5.526   3.882  1.00  0.68           H  
ATOM   2208  N   PHE A 139       6.586   3.346   7.350  1.00  0.69           N  
ATOM   2209  CA  PHE A 139       7.955   3.637   7.779  1.00  0.69           C  
ATOM   2210  C   PHE A 139       8.625   2.393   8.347  1.00  0.69           C  
ATOM   2211  O   PHE A 139       9.707   2.005   7.897  1.00  0.69           O  
ATOM   2212  CB  PHE A 139       7.941   4.741   8.859  1.00  0.69           C  
ATOM   2213  CG  PHE A 139       9.265   4.978   9.606  1.00  0.69           C  
ATOM   2214  CD1 PHE A 139      10.272   5.738   9.086  1.00  0.69           C  
ATOM   2215  CD2 PHE A 139       9.466   4.411  10.866  1.00  0.69           C  
ATOM   2216  CE1 PHE A 139      11.459   5.950   9.773  1.00  0.69           C  
ATOM   2217  CE2 PHE A 139      10.646   4.611  11.561  1.00  0.69           C  
ATOM   2218  CZ  PHE A 139      11.646   5.385  11.009  1.00  0.69           C  
ATOM   2219  H   PHE A 139       5.820   3.919   7.710  1.00  0.69           H  
ATOM   2220  HA  PHE A 139       8.526   3.980   6.916  1.00  0.69           H  
ATOM   2221 1HB  PHE A 139       7.639   5.681   8.400  1.00  0.69           H  
ATOM   2222 2HB  PHE A 139       7.193   4.506   9.596  1.00  0.69           H  
ATOM   2223  HD1 PHE A 139      10.125   6.169   8.136  1.00  0.69           H  
ATOM   2224  HD2 PHE A 139       8.672   3.799  11.305  1.00  0.69           H  
ATOM   2225  HE1 PHE A 139      12.245   6.562   9.332  1.00  0.69           H  
ATOM   2226  HE2 PHE A 139      10.786   4.158  12.542  1.00  0.69           H  
ATOM   2227  HZ  PHE A 139      12.578   5.545  11.550  1.00  0.69           H  
ATOM   2228  N   ARG A 140       7.967   1.742   9.305  1.00  0.69           N  
ATOM   2229  CA  ARG A 140       8.528   0.571   9.955  1.00  0.69           C  
ATOM   2230  C   ARG A 140       8.849  -0.543   8.965  1.00  0.69           C  
ATOM   2231  O   ARG A 140       9.956  -1.090   8.989  1.00  0.69           O  
ATOM   2232  CB  ARG A 140       7.576   0.051  11.019  1.00  0.69           C  
ATOM   2233  CG  ARG A 140       8.092  -1.122  11.807  1.00  0.69           C  
ATOM   2234  CD  ARG A 140       7.101  -1.638  12.797  1.00  0.69           C  
ATOM   2235  NE  ARG A 140       5.904  -2.211  12.181  1.00  0.69           N  
ATOM   2236  CZ  ARG A 140       5.849  -3.439  11.625  1.00  0.69           C  
ATOM   2237  NH1 ARG A 140       6.926  -4.190  11.587  1.00  0.69           N  
ATOM   2238  NH2 ARG A 140       4.712  -3.889  11.125  1.00  0.69           N  
ATOM   2239  H   ARG A 140       7.062   2.091   9.617  1.00  0.69           H  
ATOM   2240  HA  ARG A 140       9.453   0.873  10.446  1.00  0.69           H  
ATOM   2241 1HB  ARG A 140       7.338   0.854  11.719  1.00  0.69           H  
ATOM   2242 2HB  ARG A 140       6.640  -0.253  10.544  1.00  0.69           H  
ATOM   2243 1HG  ARG A 140       8.354  -1.930  11.122  1.00  0.69           H  
ATOM   2244 2HG  ARG A 140       8.978  -0.805  12.358  1.00  0.69           H  
ATOM   2245 1HD  ARG A 140       7.576  -2.414  13.397  1.00  0.69           H  
ATOM   2246 2HD  ARG A 140       6.788  -0.821  13.444  1.00  0.69           H  
ATOM   2247  HE  ARG A 140       5.040  -1.662  12.196  1.00  0.69           H  
ATOM   2248 1HH1 ARG A 140       7.788  -3.835  11.971  1.00  0.69           H  
ATOM   2249 2HH1 ARG A 140       6.888  -5.108  11.175  1.00  0.69           H  
ATOM   2250 1HH2 ARG A 140       3.867  -3.297  11.164  1.00  0.69           H  
ATOM   2251 2HH2 ARG A 140       4.667  -4.801  10.706  1.00  0.69           H  
ATOM   2252  N   ASN A 141       7.906  -0.863   8.073  1.00  0.69           N  
ATOM   2253  CA  ASN A 141       8.111  -1.922   7.092  1.00  0.69           C  
ATOM   2254  C   ASN A 141       9.268  -1.607   6.150  1.00  0.69           C  
ATOM   2255  O   ASN A 141      10.068  -2.493   5.814  1.00  0.69           O  
ATOM   2256  CB  ASN A 141       6.845  -2.139   6.288  1.00  0.69           C  
ATOM   2257  CG  ASN A 141       5.758  -2.840   7.047  1.00  0.69           C  
ATOM   2258  OD1 ASN A 141       5.994  -3.530   8.048  1.00  0.69           O  
ATOM   2259  ND2 ASN A 141       4.553  -2.671   6.579  1.00  0.69           N  
ATOM   2260  H   ASN A 141       7.013  -0.370   8.082  1.00  0.69           H  
ATOM   2261  HA  ASN A 141       8.357  -2.840   7.625  1.00  0.69           H  
ATOM   2262 1HB  ASN A 141       6.465  -1.164   5.961  1.00  0.69           H  
ATOM   2263 2HB  ASN A 141       7.078  -2.711   5.391  1.00  0.69           H  
ATOM   2264 1HD2 ASN A 141       3.770  -3.100   7.029  1.00  0.69           H  
ATOM   2265 2HD2 ASN A 141       4.424  -2.102   5.772  1.00  0.69           H  
ATOM   2266  N   ASP A 142       9.400  -0.344   5.745  1.00  0.68           N  
ATOM   2267  CA  ASP A 142      10.501  -0.006   4.864  1.00  0.68           C  
ATOM   2268  C   ASP A 142      11.834  -0.067   5.615  1.00  0.68           C  
ATOM   2269  O   ASP A 142      12.832  -0.564   5.079  1.00  0.68           O  
ATOM   2270  CB  ASP A 142      10.275   1.347   4.208  1.00  0.68           C  
ATOM   2271  CG  ASP A 142       9.191   1.332   3.129  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142       8.763   0.267   2.749  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142       8.842   2.387   2.657  1.00  0.68           O  
ATOM   2274  H   ASP A 142       8.724   0.372   6.024  1.00  0.68           H  
ATOM   2275  HA  ASP A 142      10.535  -0.746   4.065  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142       9.962   2.050   4.981  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142      11.204   1.698   3.774  1.00  0.68           H  
ATOM   2278  N   MET A 143      11.851   0.382   6.876  1.00  0.67           N  
ATOM   2279  CA  MET A 143      13.066   0.297   7.681  1.00  0.67           C  
ATOM   2280  C   MET A 143      13.467  -1.163   7.834  1.00  0.67           C  
ATOM   2281  O   MET A 143      14.637  -1.503   7.677  1.00  0.67           O  
ATOM   2282  CB  MET A 143      12.845   0.944   9.047  1.00  0.67           C  
ATOM   2283  CG  MET A 143      12.775   2.470   9.046  1.00  0.67           C  
ATOM   2284  SD  MET A 143      14.367   3.263   8.752  1.00  0.67           S  
ATOM   2285  CE  MET A 143      15.140   2.951  10.344  1.00  0.67           C  
ATOM   2286  H   MET A 143      11.011   0.797   7.281  1.00  0.67           H  
ATOM   2287  HA  MET A 143      13.869   0.819   7.163  1.00  0.67           H  
ATOM   2288 1HB  MET A 143      11.912   0.577   9.467  1.00  0.67           H  
ATOM   2289 2HB  MET A 143      13.646   0.641   9.722  1.00  0.67           H  
ATOM   2290 1HG  MET A 143      12.081   2.794   8.274  1.00  0.67           H  
ATOM   2291 2HG  MET A 143      12.395   2.805   9.995  1.00  0.67           H  
ATOM   2292 1HE  MET A 143      16.130   3.371  10.368  1.00  0.67           H  
ATOM   2293 2HE  MET A 143      14.544   3.411  11.132  1.00  0.67           H  
ATOM   2294 3HE  MET A 143      15.201   1.879  10.514  1.00  0.67           H  
ATOM   2295  N   ALA A 144      12.479  -2.035   8.094  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      12.714  -3.469   8.243  1.00  0.65           C  
ATOM   2297  C   ALA A 144      13.274  -4.083   6.967  1.00  0.65           C  
ATOM   2298  O   ALA A 144      14.179  -4.924   7.003  1.00  0.65           O  
ATOM   2299  CB  ALA A 144      11.422  -4.173   8.595  1.00  0.65           C  
ATOM   2300  H   ALA A 144      11.532  -1.684   8.221  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      13.431  -3.610   9.044  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      11.611  -5.235   8.733  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      11.027  -3.754   9.497  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144      10.705  -4.033   7.793  1.00  0.65           H  
ATOM   2305  N   SER A 145      12.766  -3.651   5.815  1.00  0.63           N  
ATOM   2306  CA  SER A 145      13.270  -4.194   4.568  1.00  0.63           C  
ATOM   2307  C   SER A 145      14.735  -3.815   4.419  1.00  0.63           C  
ATOM   2308  O   SER A 145      15.573  -4.651   4.063  1.00  0.63           O  
ATOM   2309  CB  SER A 145      12.457  -3.678   3.402  1.00  0.63           C  
ATOM   2310  OG  SER A 145      11.135  -4.152   3.470  1.00  0.63           O  
ATOM   2311  H   SER A 145      11.997  -2.978   5.806  1.00  0.63           H  
ATOM   2312  HA  SER A 145      13.193  -5.280   4.602  1.00  0.63           H  
ATOM   2313 1HB  SER A 145      12.456  -2.588   3.412  1.00  0.63           H  
ATOM   2314 2HB  SER A 145      12.917  -3.998   2.470  1.00  0.63           H  
ATOM   2315  HG  SER A 145      10.735  -3.711   4.250  1.00  0.63           H  
ATOM   2316  N   LYS A 146      15.061  -2.571   4.770  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      16.437  -2.127   4.680  1.00  0.62           C  
ATOM   2318  C   LYS A 146      17.300  -2.789   5.744  1.00  0.62           C  
ATOM   2319  O   LYS A 146      18.455  -3.123   5.480  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      16.516  -0.610   4.756  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      16.009   0.089   3.522  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      16.925  -0.239   2.351  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      16.471   0.408   1.060  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      17.338   0.015  -0.094  1.00  0.62           N  
ATOM   2325  H   LYS A 146      14.332  -1.918   5.064  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      16.827  -2.427   3.708  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      15.910  -0.269   5.593  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      17.538  -0.310   4.918  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      14.992  -0.248   3.303  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      15.994   1.169   3.688  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      17.941   0.094   2.576  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      16.946  -1.320   2.209  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      15.451   0.091   0.851  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      16.493   1.492   1.167  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      16.974   0.469  -0.953  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      18.279   0.298   0.062  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      17.330  -1.012  -0.191  1.00  0.62           H  
ATOM   2338  N   TYR A 147      16.737  -3.063   6.920  1.00  0.60           N  
ATOM   2339  CA  TYR A 147      17.528  -3.709   7.947  1.00  0.60           C  
ATOM   2340  C   TYR A 147      18.039  -5.035   7.424  1.00  0.60           C  
ATOM   2341  O   TYR A 147      19.235  -5.339   7.535  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      16.687  -4.017   9.195  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      16.395  -2.891  10.121  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      15.434  -3.046  11.115  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      17.064  -1.723  10.007  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      15.192  -2.017  11.985  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      16.813  -0.721  10.877  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      15.896  -0.855  11.860  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      15.686   0.173  12.731  1.00  0.60           O  
ATOM   2350  H   TYR A 147      15.785  -2.773   7.114  1.00  0.60           H  
ATOM   2351  HA  TYR A 147      18.379  -3.080   8.200  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      15.740  -4.422   8.875  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      17.171  -4.807   9.749  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      14.892  -3.987  11.210  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      17.806  -1.594   9.226  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      14.472  -2.123  12.763  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      17.348   0.176  10.794  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      15.060  -0.101  13.407  1.00  0.60           H  
ATOM   2359  N   LYS A 148      17.154  -5.763   6.733  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      17.506  -7.051   6.164  1.00  0.59           C  
ATOM   2361  C   LYS A 148      18.561  -6.898   5.067  1.00  0.59           C  
ATOM   2362  O   LYS A 148      19.517  -7.676   5.009  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      16.248  -7.733   5.633  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      15.290  -8.191   6.730  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      14.033  -8.822   6.151  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      13.067  -9.236   7.248  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      11.814  -9.819   6.694  1.00  0.59           N  
ATOM   2368  H   LYS A 148      16.189  -5.429   6.662  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      17.928  -7.671   6.955  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      15.707  -7.040   4.988  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      16.524  -8.596   5.033  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      15.795  -8.907   7.377  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      15.007  -7.328   7.332  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      13.540  -8.098   5.498  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      14.301  -9.698   5.561  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      13.549  -9.974   7.888  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      12.813  -8.359   7.847  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      11.198 -10.079   7.451  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      11.358  -9.134   6.108  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      12.037 -10.637   6.145  1.00  0.59           H  
ATOM   2381  N   GLU A 149      18.445  -5.852   4.236  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      19.431  -5.621   3.172  1.00  0.59           C  
ATOM   2383  C   GLU A 149      20.824  -5.348   3.750  1.00  0.59           C  
ATOM   2384  O   GLU A 149      21.837  -5.678   3.128  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      19.010  -4.478   2.234  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      17.791  -4.808   1.337  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      17.368  -3.676   0.388  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      18.022  -2.653   0.352  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      16.385  -3.836  -0.290  1.00  0.59           O  
ATOM   2390  H   GLU A 149      17.631  -5.239   4.315  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      19.495  -6.528   2.571  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      18.768  -3.598   2.827  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      19.844  -4.215   1.587  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      18.029  -5.690   0.744  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      16.954  -5.061   1.980  1.00  0.59           H  
ATOM   2396  N   PHE A 150      20.875  -4.791   4.963  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      22.148  -4.508   5.620  1.00  0.61           C  
ATOM   2398  C   PHE A 150      22.643  -5.678   6.483  1.00  0.61           C  
ATOM   2399  O   PHE A 150      23.643  -5.543   7.191  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      22.070  -3.249   6.493  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      21.926  -1.962   5.719  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      20.760  -1.207   5.766  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      22.959  -1.525   4.911  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      20.640  -0.046   5.020  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      22.840  -0.369   4.168  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      21.678   0.367   4.221  1.00  0.61           C  
ATOM   2407  H   PHE A 150      20.000  -4.510   5.412  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      22.892  -4.328   4.845  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      21.205  -3.340   7.155  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      22.952  -3.182   7.117  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      19.941  -1.532   6.401  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      23.877  -2.113   4.861  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      19.729   0.546   5.064  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      23.664  -0.039   3.536  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      21.587   1.278   3.640  1.00  0.61           H  
ATOM   2416  N   GLY A 151      21.962  -6.831   6.416  1.00  0.65           N  
ATOM   2417  CA  GLY A 151      22.360  -8.020   7.166  1.00  0.65           C  
ATOM   2418  C   GLY A 151      21.857  -8.082   8.612  1.00  0.65           C  
ATOM   2419  O   GLY A 151      22.371  -8.870   9.410  1.00  0.65           O  
ATOM   2420  H   GLY A 151      21.140  -6.907   5.819  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151      21.994  -8.896   6.630  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151      23.445  -8.089   7.163  1.00  0.65           H  
ATOM   2423  N   PHE A 152      20.879  -7.251   8.963  1.00  0.72           N  
ATOM   2424  CA  PHE A 152      20.353  -7.226  10.323  1.00  0.72           C  
ATOM   2425  C   PHE A 152      18.933  -7.769  10.381  1.00  0.72           C  
ATOM   2426  O   PHE A 152      18.107  -7.488   9.516  1.00  0.72           O  
ATOM   2427  CB  PHE A 152      20.415  -5.809  10.875  1.00  0.72           C  
ATOM   2428  CG  PHE A 152      19.895  -5.631  12.260  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152      20.617  -6.086  13.348  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152      18.704  -4.984  12.485  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152      20.137  -5.913  14.626  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152      18.228  -4.807  13.741  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152      18.944  -5.279  14.821  1.00  0.72           C  
ATOM   2434  H   PHE A 152      20.469  -6.618   8.277  1.00  0.72           H  
ATOM   2435  HA  PHE A 152      20.980  -7.859  10.949  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152      21.447  -5.456  10.852  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152      19.836  -5.162  10.219  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152      21.566  -6.592  13.184  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152      18.146  -4.612  11.654  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152      20.705  -6.280  15.481  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152      17.283  -4.293  13.882  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152      18.573  -5.146  15.826  1.00  0.72           H  
ATOM   2443  N   GLN A 153      18.657  -8.597  11.379  1.00  0.81           N  
ATOM   2444  CA  GLN A 153      17.329  -9.172  11.517  1.00  0.81           C  
ATOM   2445  C   GLN A 153      16.788  -8.987  12.925  1.00  0.81           C  
ATOM   2446  O   GLN A 153      17.545  -8.929  13.894  1.00  0.81           O  
ATOM   2447  CB  GLN A 153      17.352 -10.664  11.155  1.00  0.81           C  
ATOM   2448  CG  GLN A 153      17.773 -10.960   9.709  1.00  0.81           C  
ATOM   2449  CD  GLN A 153      17.735 -12.445   9.371  1.00  0.81           C  
ATOM   2450  OE1 GLN A 153      17.987 -13.301  10.225  1.00  0.81           O  
ATOM   2451  NE2 GLN A 153      17.422 -12.757   8.118  1.00  0.81           N  
ATOM   2452  H   GLN A 153      19.371  -8.813  12.060  1.00  0.81           H  
ATOM   2453  HA  GLN A 153      16.653  -8.658  10.834  1.00  0.81           H  
ATOM   2454 1HB  GLN A 153      18.037 -11.189  11.820  1.00  0.81           H  
ATOM   2455 2HB  GLN A 153      16.360 -11.089  11.309  1.00  0.81           H  
ATOM   2456 1HG  GLN A 153      17.101 -10.431   9.031  1.00  0.81           H  
ATOM   2457 2HG  GLN A 153      18.795 -10.611   9.560  1.00  0.81           H  
ATOM   2458 1HE2 GLN A 153      17.383 -13.717   7.837  1.00  0.81           H  
ATOM   2459 2HE2 GLN A 153      17.231 -12.034   7.455  1.00  0.81           H  
ATOM   2460  N   GLY A 154      15.466  -8.934  13.038  1.00  0.92           N  
ATOM   2461  CA  GLY A 154      14.818  -8.827  14.334  1.00  0.92           C  
ATOM   2462  C   GLY A 154      14.640  -7.374  14.725  1.00  0.92           C  
ATOM   2463  O   GLY A 154      14.506  -6.494  13.870  1.00  0.92           O  
ATOM   2464  H   GLY A 154      14.898  -8.977  12.205  1.00  0.92           H  
ATOM   2465 1HA  GLY A 154      13.847  -9.322  14.300  1.00  0.92           H  
ATOM   2466 2HA  GLY A 154      15.416  -9.341  15.087  1.00  0.92           H  
ENDMDL

REMARK ID 638175 DOMAINID 631843 MODEL 3 2
MODEL     3
ATOM      1  N   MET A   1       1.628  -2.474   0.805  1.00  1.69           N  
ATOM      2  CA  MET A   1       0.935  -1.381   0.140  1.00  1.69           C  
ATOM      3  C   MET A   1       1.907  -0.261  -0.186  1.00  1.69           C  
ATOM      4  O   MET A   1       3.037  -0.247   0.303  1.00  1.69           O  
ATOM      5  CB  MET A   1      -0.187  -0.833   1.020  1.00  1.69           C  
ATOM      6  CG  MET A   1      -1.332  -1.794   1.308  1.00  1.69           C  
ATOM      7  SD  MET A   1      -2.634  -1.024   2.316  1.00  1.69           S  
ATOM      8  CE  MET A   1      -3.715  -2.420   2.636  1.00  1.69           C  
ATOM      9 1H   MET A   1       1.052  -3.302   0.792  1.00  1.69           H  
ATOM     10 2H   MET A   1       2.495  -2.656   0.319  1.00  1.69           H  
ATOM     11 3H   MET A   1       1.826  -2.213   1.760  1.00  1.69           H  
ATOM     12  HA  MET A   1       0.518  -1.747  -0.799  1.00  1.69           H  
ATOM     13 1HB  MET A   1       0.229  -0.516   1.974  1.00  1.69           H  
ATOM     14 2HB  MET A   1      -0.614   0.037   0.554  1.00  1.69           H  
ATOM     15 1HG  MET A   1      -1.773  -2.131   0.371  1.00  1.69           H  
ATOM     16 2HG  MET A   1      -0.952  -2.665   1.841  1.00  1.69           H  
ATOM     17 1HE  MET A   1      -4.558  -2.098   3.247  1.00  1.69           H  
ATOM     18 2HE  MET A   1      -4.081  -2.825   1.696  1.00  1.69           H  
ATOM     19 3HE  MET A   1      -3.160  -3.193   3.168  1.00  1.69           H  
ATOM     20  N   GLY A   2       1.453   0.694  -0.985  1.00  1.32           N  
ATOM     21  CA  GLY A   2       2.274   1.841  -1.356  1.00  1.32           C  
ATOM     22  C   GLY A   2       2.658   1.813  -2.829  1.00  1.32           C  
ATOM     23  O   GLY A   2       2.599   0.767  -3.475  1.00  1.32           O  
ATOM     24  H   GLY A   2       0.519   0.630  -1.362  1.00  1.32           H  
ATOM     25 1HA  GLY A   2       1.734   2.759  -1.136  1.00  1.32           H  
ATOM     26 2HA  GLY A   2       3.177   1.858  -0.748  1.00  1.32           H  
ATOM     27  N   LEU A   3       3.011   2.988  -3.350  1.00  1.03           N  
ATOM     28  CA  LEU A   3       3.425   3.207  -4.742  1.00  1.03           C  
ATOM     29  C   LEU A   3       4.870   3.681  -4.811  1.00  1.03           C  
ATOM     30  O   LEU A   3       5.346   4.354  -3.892  1.00  1.03           O  
ATOM     31  CB  LEU A   3       2.549   4.269  -5.412  1.00  1.03           C  
ATOM     32  CG  LEU A   3       1.201   3.853  -5.937  1.00  1.03           C  
ATOM     33  CD1 LEU A   3       0.232   3.718  -4.786  1.00  1.03           C  
ATOM     34  CD2 LEU A   3       0.722   4.911  -6.937  1.00  1.03           C  
ATOM     35  H   LEU A   3       3.013   3.786  -2.734  1.00  1.03           H  
ATOM     36  HA  LEU A   3       3.343   2.270  -5.294  1.00  1.03           H  
ATOM     37 1HB  LEU A   3       2.339   4.989  -4.679  1.00  1.03           H  
ATOM     38 2HB  LEU A   3       3.115   4.746  -6.221  1.00  1.03           H  
ATOM     39  HG  LEU A   3       1.286   2.888  -6.439  1.00  1.03           H  
ATOM     40 1HD1 LEU A   3      -0.713   3.423  -5.150  1.00  1.03           H  
ATOM     41 2HD1 LEU A   3       0.578   2.976  -4.100  1.00  1.03           H  
ATOM     42 3HD1 LEU A   3       0.141   4.670  -4.280  1.00  1.03           H  
ATOM     43 1HD2 LEU A   3      -0.240   4.620  -7.336  1.00  1.03           H  
ATOM     44 2HD2 LEU A   3       0.635   5.871  -6.439  1.00  1.03           H  
ATOM     45 3HD2 LEU A   3       1.430   4.997  -7.746  1.00  1.03           H  
ATOM     46  N   SER A   4       5.573   3.333  -5.888  1.00  0.83           N  
ATOM     47  CA  SER A   4       6.930   3.827  -6.084  1.00  0.83           C  
ATOM     48  C   SER A   4       6.893   5.284  -6.482  1.00  0.83           C  
ATOM     49  O   SER A   4       5.855   5.772  -6.931  1.00  0.83           O  
ATOM     50  CB  SER A   4       7.614   3.037  -7.170  1.00  0.83           C  
ATOM     51  OG  SER A   4       6.970   3.249  -8.403  1.00  0.83           O  
ATOM     52  H   SER A   4       5.150   2.751  -6.622  1.00  0.83           H  
ATOM     53  HA  SER A   4       7.484   3.728  -5.149  1.00  0.83           H  
ATOM     54 1HB  SER A   4       8.655   3.342  -7.243  1.00  0.83           H  
ATOM     55 2HB  SER A   4       7.593   1.977  -6.924  1.00  0.83           H  
ATOM     56  HG  SER A   4       6.115   2.746  -8.327  1.00  0.83           H  
ATOM     57  N   ASP A   5       8.022   5.987  -6.382  1.00  0.70           N  
ATOM     58  CA  ASP A   5       7.981   7.383  -6.787  1.00  0.70           C  
ATOM     59  C   ASP A   5       7.661   7.517  -8.274  1.00  0.70           C  
ATOM     60  O   ASP A   5       6.982   8.462  -8.667  1.00  0.70           O  
ATOM     61  CB  ASP A   5       9.287   8.122  -6.483  1.00  0.70           C  
ATOM     62  CG  ASP A   5       9.081   9.676  -6.523  1.00  0.70           C  
ATOM     63  OD1 ASP A   5       8.378  10.183  -5.648  1.00  0.70           O  
ATOM     64  OD2 ASP A   5       9.564  10.326  -7.433  1.00  0.70           O  
ATOM     65  H   ASP A   5       8.867   5.572  -6.014  1.00  0.70           H  
ATOM     66  HA  ASP A   5       7.187   7.874  -6.226  1.00  0.70           H  
ATOM     67 1HB  ASP A   5       9.655   7.836  -5.497  1.00  0.70           H  
ATOM     68 2HB  ASP A   5      10.045   7.845  -7.217  1.00  0.70           H  
ATOM     69  N   GLN A   6       8.120   6.571  -9.106  1.00  0.63           N  
ATOM     70  CA  GLN A   6       7.838   6.671 -10.535  1.00  0.63           C  
ATOM     71  C   GLN A   6       6.345   6.528 -10.779  1.00  0.63           C  
ATOM     72  O   GLN A   6       5.769   7.255 -11.594  1.00  0.63           O  
ATOM     73  CB  GLN A   6       8.605   5.615 -11.332  1.00  0.63           C  
ATOM     74  CG  GLN A   6      10.113   5.841 -11.377  1.00  0.63           C  
ATOM     75  CD  GLN A   6      10.856   4.736 -12.132  1.00  0.63           C  
ATOM     76  OE1 GLN A   6      10.385   3.600 -12.229  1.00  0.63           O  
ATOM     77  NE2 GLN A   6      12.024   5.071 -12.671  1.00  0.63           N  
ATOM     78  H   GLN A   6       8.660   5.799  -8.745  1.00  0.63           H  
ATOM     79  HA  GLN A   6       8.146   7.658 -10.881  1.00  0.63           H  
ATOM     80 1HB  GLN A   6       8.420   4.631 -10.894  1.00  0.63           H  
ATOM     81 2HB  GLN A   6       8.232   5.591 -12.354  1.00  0.63           H  
ATOM     82 1HG  GLN A   6      10.308   6.791 -11.877  1.00  0.63           H  
ATOM     83 2HG  GLN A   6      10.491   5.873 -10.355  1.00  0.63           H  
ATOM     84 1HE2 GLN A   6      12.555   4.390 -13.177  1.00  0.63           H  
ATOM     85 2HE2 GLN A   6      12.374   6.002 -12.572  1.00  0.63           H  
ATOM     86  N   GLU A   7       5.703   5.613 -10.049  1.00  0.59           N  
ATOM     87  CA  GLU A   7       4.266   5.452 -10.203  1.00  0.59           C  
ATOM     88  C   GLU A   7       3.559   6.723  -9.745  1.00  0.59           C  
ATOM     89  O   GLU A   7       2.603   7.164 -10.383  1.00  0.59           O  
ATOM     90  CB  GLU A   7       3.803   4.207  -9.461  1.00  0.59           C  
ATOM     91  CG  GLU A   7       4.251   2.915 -10.131  1.00  0.59           C  
ATOM     92  CD  GLU A   7       4.120   1.689  -9.270  1.00  0.59           C  
ATOM     93  OE1 GLU A   7       4.562   1.734  -8.134  1.00  0.59           O  
ATOM     94  OE2 GLU A   7       3.590   0.694  -9.733  1.00  0.59           O  
ATOM     95  H   GLU A   7       6.212   5.017  -9.390  1.00  0.59           H  
ATOM     96  HA  GLU A   7       4.046   5.308 -11.263  1.00  0.59           H  
ATOM     97 1HB  GLU A   7       4.176   4.225  -8.438  1.00  0.59           H  
ATOM     98 2HB  GLU A   7       2.720   4.189  -9.425  1.00  0.59           H  
ATOM     99 1HG  GLU A   7       3.647   2.774 -11.030  1.00  0.59           H  
ATOM    100 2HG  GLU A   7       5.288   3.028 -10.446  1.00  0.59           H  
ATOM    101  N   TRP A   8       4.061   7.359  -8.678  1.00  0.58           N  
ATOM    102  CA  TRP A   8       3.454   8.607  -8.234  1.00  0.58           C  
ATOM    103  C   TRP A   8       3.624   9.704  -9.272  1.00  0.58           C  
ATOM    104  O   TRP A   8       2.706  10.494  -9.498  1.00  0.58           O  
ATOM    105  CB  TRP A   8       4.019   9.105  -6.908  1.00  0.58           C  
ATOM    106  CG  TRP A   8       3.453   8.431  -5.733  1.00  0.58           C  
ATOM    107  CD1 TRP A   8       4.100   7.690  -4.797  1.00  0.58           C  
ATOM    108  CD2 TRP A   8       2.054   8.412  -5.375  1.00  0.58           C  
ATOM    109  NE1 TRP A   8       3.212   7.244  -3.863  1.00  0.58           N  
ATOM    110  CE2 TRP A   8       1.946   7.667  -4.212  1.00  0.58           C  
ATOM    111  CE3 TRP A   8       0.897   8.968  -5.950  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       0.728   7.447  -3.596  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8      -0.321   8.747  -5.336  1.00  0.58           C  
ATOM    114  CH2 TRP A   8      -0.408   8.004  -4.188  1.00  0.58           C  
ATOM    115  H   TRP A   8       4.843   6.951  -8.163  1.00  0.58           H  
ATOM    116  HA  TRP A   8       2.389   8.431  -8.095  1.00  0.58           H  
ATOM    117 1HB  TRP A   8       5.099   8.966  -6.899  1.00  0.58           H  
ATOM    118 2HB  TRP A   8       3.828  10.172  -6.815  1.00  0.58           H  
ATOM    119  HD1 TRP A   8       5.171   7.492  -4.782  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       3.451   6.678  -3.062  1.00  0.58           H  
ATOM    121  HE3 TRP A   8       0.960   9.560  -6.862  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       0.650   6.867  -2.682  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8      -1.206   9.182  -5.787  1.00  0.58           H  
ATOM    124  HH2 TRP A   8      -1.384   7.849  -3.725  1.00  0.58           H  
ATOM    125  N   GLN A   9       4.779   9.754  -9.937  1.00  0.57           N  
ATOM    126  CA  GLN A   9       4.983  10.767 -10.961  1.00  0.57           C  
ATOM    127  C   GLN A   9       3.960  10.569 -12.080  1.00  0.57           C  
ATOM    128  O   GLN A   9       3.389  11.537 -12.594  1.00  0.57           O  
ATOM    129  CB  GLN A   9       6.412  10.697 -11.532  1.00  0.57           C  
ATOM    130  CG  GLN A   9       7.531  11.154 -10.582  1.00  0.57           C  
ATOM    131  CD  GLN A   9       8.930  10.931 -11.178  1.00  0.57           C  
ATOM    132  OE1 GLN A   9       9.132  11.086 -12.393  1.00  0.57           O  
ATOM    133  NE2 GLN A   9       9.899  10.567 -10.334  1.00  0.57           N  
ATOM    134  H   GLN A   9       5.531   9.105  -9.700  1.00  0.57           H  
ATOM    135  HA  GLN A   9       4.824  11.749 -10.519  1.00  0.57           H  
ATOM    136 1HB  GLN A   9       6.629   9.668 -11.814  1.00  0.57           H  
ATOM    137 2HB  GLN A   9       6.469  11.298 -12.436  1.00  0.57           H  
ATOM    138 1HG  GLN A   9       7.413  12.218 -10.390  1.00  0.57           H  
ATOM    139 2HG  GLN A   9       7.469  10.607  -9.648  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      10.822  10.411 -10.669  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9       9.707  10.450  -9.323  1.00  0.57           H  
ATOM    142  N   GLN A  10       3.680   9.309 -12.434  1.00  0.57           N  
ATOM    143  CA  GLN A  10       2.704   9.032 -13.486  1.00  0.57           C  
ATOM    144  C   GLN A  10       1.297   9.463 -13.050  1.00  0.57           C  
ATOM    145  O   GLN A  10       0.561  10.103 -13.809  1.00  0.57           O  
ATOM    146  CB  GLN A  10       2.731   7.538 -13.825  1.00  0.57           C  
ATOM    147  CG  GLN A  10       4.012   7.078 -14.514  1.00  0.57           C  
ATOM    148  CD  GLN A  10       4.110   5.555 -14.674  1.00  0.57           C  
ATOM    149  OE1 GLN A  10       3.392   4.786 -14.035  1.00  0.57           O  
ATOM    150  NE2 GLN A  10       5.034   5.120 -15.526  1.00  0.57           N  
ATOM    151  H   GLN A  10       4.186   8.539 -11.992  1.00  0.57           H  
ATOM    152  HA  GLN A  10       2.977   9.601 -14.373  1.00  0.57           H  
ATOM    153 1HB  GLN A  10       2.613   6.956 -12.915  1.00  0.57           H  
ATOM    154 2HB  GLN A  10       1.891   7.299 -14.474  1.00  0.57           H  
ATOM    155 1HG  GLN A  10       4.050   7.526 -15.505  1.00  0.57           H  
ATOM    156 2HG  GLN A  10       4.862   7.414 -13.924  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10       5.176   4.137 -15.662  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10       5.603   5.775 -16.021  1.00  0.57           H  
ATOM    159  N   VAL A  11       0.952   9.198 -11.790  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -0.356   9.581 -11.265  1.00  0.57           C  
ATOM    161  C   VAL A  11      -0.547  11.070 -11.246  1.00  0.57           C  
ATOM    162  O   VAL A  11      -1.590  11.571 -11.665  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -0.523   9.091  -9.826  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -1.759   9.663  -9.179  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -0.616   7.619  -9.835  1.00  0.57           C  
ATOM    166  H   VAL A  11       1.598   8.671 -11.199  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -1.124   9.131 -11.894  1.00  0.57           H  
ATOM    168  HB  VAL A  11       0.339   9.406  -9.246  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      -1.821   9.287  -8.171  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -1.701  10.752  -9.159  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -2.624   9.359  -9.728  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -0.706   7.252  -8.830  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -1.474   7.327 -10.413  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11       0.258   7.216 -10.278  1.00  0.57           H  
ATOM    175  N   LEU A  12       0.460  11.777 -10.755  1.00  0.58           N  
ATOM    176  CA  LEU A  12       0.388  13.213 -10.624  1.00  0.58           C  
ATOM    177  C   LEU A  12       0.447  13.915 -11.984  1.00  0.58           C  
ATOM    178  O   LEU A  12      -0.191  14.955 -12.169  1.00  0.58           O  
ATOM    179  CB  LEU A  12       1.461  13.655  -9.631  1.00  0.58           C  
ATOM    180  CG  LEU A  12       1.143  13.114  -8.174  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       2.272  13.446  -7.212  1.00  0.58           C  
ATOM    182  CD2 LEU A  12      -0.199  13.695  -7.699  1.00  0.58           C  
ATOM    183  H   LEU A  12       1.298  11.293 -10.432  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -0.565  13.452 -10.169  1.00  0.58           H  
ATOM    185 1HB  LEU A  12       2.425  13.249  -9.948  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       1.515  14.740  -9.606  1.00  0.58           H  
ATOM    187  HG  LEU A  12       1.061  12.026  -8.211  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       2.035  13.042  -6.220  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       3.195  12.996  -7.577  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       2.390  14.526  -7.144  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12      -0.424  13.307  -6.715  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12      -0.131  14.778  -7.655  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12      -0.991  13.409  -8.392  1.00  0.58           H  
ATOM    194  N   THR A  13       1.160  13.332 -12.957  1.00  0.59           N  
ATOM    195  CA  THR A  13       1.211  13.900 -14.302  1.00  0.59           C  
ATOM    196  C   THR A  13      -0.187  13.905 -14.917  1.00  0.59           C  
ATOM    197  O   THR A  13      -0.625  14.904 -15.490  1.00  0.59           O  
ATOM    198  CB  THR A  13       2.164  13.110 -15.217  1.00  0.59           C  
ATOM    199  OG1 THR A  13       3.499  13.176 -14.692  1.00  0.59           O  
ATOM    200  CG2 THR A  13       2.130  13.672 -16.626  1.00  0.59           C  
ATOM    201  H   THR A  13       1.709  12.494 -12.765  1.00  0.59           H  
ATOM    202  HA  THR A  13       1.562  14.929 -14.235  1.00  0.59           H  
ATOM    203  HB  THR A  13       1.851  12.065 -15.240  1.00  0.59           H  
ATOM    204  HG1 THR A  13       3.515  12.727 -13.817  1.00  0.59           H  
ATOM    205 1HG2 THR A  13       2.802  13.098 -17.261  1.00  0.59           H  
ATOM    206 2HG2 THR A  13       1.113  13.604 -17.015  1.00  0.59           H  
ATOM    207 3HG2 THR A  13       2.445  14.714 -16.610  1.00  0.59           H  
ATOM    208  N   ILE A  14      -0.902  12.791 -14.762  1.00  0.60           N  
ATOM    209  CA  ILE A  14      -2.265  12.668 -15.268  1.00  0.60           C  
ATOM    210  C   ILE A  14      -3.245  13.486 -14.437  1.00  0.60           C  
ATOM    211  O   ILE A  14      -4.104  14.200 -14.966  1.00  0.60           O  
ATOM    212  CB  ILE A  14      -2.717  11.218 -15.215  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      -1.852  10.344 -16.116  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      -4.155  11.135 -15.574  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -1.924  10.695 -17.579  1.00  0.60           C  
ATOM    216  H   ILE A  14      -0.473  11.988 -14.294  1.00  0.60           H  
ATOM    217  HA  ILE A  14      -2.291  13.025 -16.296  1.00  0.60           H  
ATOM    218  HB  ILE A  14      -2.584  10.847 -14.195  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -0.818  10.450 -15.808  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -2.135   9.321 -15.968  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      -4.449  10.115 -15.487  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      -4.743  11.744 -14.887  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      -4.309  11.486 -16.595  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -1.268  10.025 -18.138  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      -2.949  10.580 -17.937  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      -1.602  11.725 -17.723  1.00  0.60           H  
ATOM    227  N   TRP A  15      -3.108  13.405 -13.124  1.00  0.61           N  
ATOM    228  CA  TRP A  15      -3.966  14.150 -12.234  1.00  0.61           C  
ATOM    229  C   TRP A  15      -3.904  15.638 -12.577  1.00  0.61           C  
ATOM    230  O   TRP A  15      -4.930  16.316 -12.611  1.00  0.61           O  
ATOM    231  CB  TRP A  15      -3.598  13.920 -10.785  1.00  0.61           C  
ATOM    232  CG  TRP A  15      -4.493  14.616  -9.934  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      -4.221  15.726  -9.236  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      -5.873  14.297  -9.679  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      -5.321  16.139  -8.572  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      -6.351  15.274  -8.830  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      -6.734  13.268 -10.108  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      -7.639  15.285  -8.390  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      -8.037  13.276  -9.647  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      -8.464  14.272  -8.802  1.00  0.61           C  
ATOM    241  H   TRP A  15      -2.397  12.805 -12.718  1.00  0.61           H  
ATOM    242  HA  TRP A  15      -4.989  13.804 -12.377  1.00  0.61           H  
ATOM    243 1HB  TRP A  15      -3.615  12.855 -10.549  1.00  0.61           H  
ATOM    244 2HB  TRP A  15      -2.600  14.291 -10.606  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      -3.259  16.238  -9.222  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      -5.337  16.995  -7.993  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      -6.379  12.485 -10.781  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      -8.006  16.060  -7.727  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      -8.711  12.480  -9.965  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      -9.473  14.272  -8.439  1.00  0.61           H  
ATOM    251  N   GLY A  16      -2.708  16.149 -12.872  1.00  0.62           N  
ATOM    252  CA  GLY A  16      -2.531  17.551 -13.229  1.00  0.62           C  
ATOM    253  C   GLY A  16      -3.378  17.989 -14.441  1.00  0.62           C  
ATOM    254  O   GLY A  16      -3.619  19.183 -14.629  1.00  0.62           O  
ATOM    255  H   GLY A  16      -1.877  15.563 -12.814  1.00  0.62           H  
ATOM    256 1HA  GLY A  16      -2.780  18.170 -12.366  1.00  0.62           H  
ATOM    257 2HA  GLY A  16      -1.477  17.722 -13.446  1.00  0.62           H  
ATOM    258  N   LYS A  17      -3.846  17.039 -15.264  1.00  0.63           N  
ATOM    259  CA  LYS A  17      -4.702  17.373 -16.392  1.00  0.63           C  
ATOM    260  C   LYS A  17      -6.135  17.468 -15.874  1.00  0.63           C  
ATOM    261  O   LYS A  17      -6.938  18.271 -16.349  1.00  0.63           O  
ATOM    262  CB  LYS A  17      -4.619  16.310 -17.475  1.00  0.63           C  
ATOM    263  CG  LYS A  17      -3.257  16.121 -18.118  1.00  0.63           C  
ATOM    264  CD  LYS A  17      -2.923  17.265 -19.066  1.00  0.63           C  
ATOM    265  CE  LYS A  17      -1.580  17.034 -19.750  1.00  0.63           C  
ATOM    266  NZ  LYS A  17      -1.582  15.765 -20.526  1.00  0.63           N  
ATOM    267  H   LYS A  17      -3.641  16.058 -15.088  1.00  0.63           H  
ATOM    268  HA  LYS A  17      -4.410  18.341 -16.799  1.00  0.63           H  
ATOM    269 1HB  LYS A  17      -4.952  15.350 -17.078  1.00  0.63           H  
ATOM    270 2HB  LYS A  17      -5.286  16.582 -18.265  1.00  0.63           H  
ATOM    271 1HG  LYS A  17      -2.493  16.051 -17.337  1.00  0.63           H  
ATOM    272 2HG  LYS A  17      -3.258  15.185 -18.681  1.00  0.63           H  
ATOM    273 1HD  LYS A  17      -3.701  17.339 -19.828  1.00  0.63           H  
ATOM    274 2HD  LYS A  17      -2.888  18.202 -18.509  1.00  0.63           H  
ATOM    275 1HE  LYS A  17      -1.372  17.861 -20.426  1.00  0.63           H  
ATOM    276 2HE  LYS A  17      -0.794  16.984 -18.996  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17      -0.690  15.607 -20.975  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17      -1.770  15.004 -19.886  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17      -2.300  15.765 -21.242  1.00  0.63           H  
ATOM    280  N   VAL A  18      -6.434  16.676 -14.840  1.00  0.64           N  
ATOM    281  CA  VAL A  18      -7.756  16.690 -14.213  1.00  0.64           C  
ATOM    282  C   VAL A  18      -7.942  18.043 -13.534  1.00  0.64           C  
ATOM    283  O   VAL A  18      -8.988  18.689 -13.653  1.00  0.64           O  
ATOM    284  CB  VAL A  18      -7.916  15.546 -13.187  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      -9.213  15.673 -12.455  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      -7.803  14.223 -13.907  1.00  0.64           C  
ATOM    287  H   VAL A  18      -5.716  16.030 -14.502  1.00  0.64           H  
ATOM    288  HA  VAL A  18      -8.508  16.569 -14.982  1.00  0.64           H  
ATOM    289  HB  VAL A  18      -7.148  15.617 -12.442  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      -9.303  14.875 -11.728  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      -9.232  16.618 -11.951  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18     -10.027  15.615 -13.150  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      -7.897  13.411 -13.189  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      -8.592  14.150 -14.654  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      -6.827  14.163 -14.399  1.00  0.64           H  
ATOM    296  N   GLU A  19      -6.876  18.504 -12.872  1.00  0.66           N  
ATOM    297  CA  GLU A  19      -6.893  19.784 -12.165  1.00  0.66           C  
ATOM    298  C   GLU A  19      -7.127  20.980 -13.073  1.00  0.66           C  
ATOM    299  O   GLU A  19      -7.600  22.023 -12.620  1.00  0.66           O  
ATOM    300  CB  GLU A  19      -5.658  19.995 -11.292  1.00  0.66           C  
ATOM    301  CG  GLU A  19      -5.673  19.108 -10.073  1.00  0.66           C  
ATOM    302  CD  GLU A  19      -4.572  19.353  -9.040  1.00  0.66           C  
ATOM    303  OE1 GLU A  19      -3.643  20.104  -9.274  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      -4.679  18.771  -7.969  1.00  0.66           O  
ATOM    305  H   GLU A  19      -6.050  17.905 -12.833  1.00  0.66           H  
ATOM    306  HA  GLU A  19      -7.711  19.747 -11.482  1.00  0.66           H  
ATOM    307 1HB  GLU A  19      -4.760  19.775 -11.870  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      -5.606  21.033 -10.968  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      -6.627  19.223  -9.577  1.00  0.66           H  
ATOM    310 2HG  GLU A  19      -5.611  18.086 -10.435  1.00  0.66           H  
ATOM    311  N   ALA A  20      -6.839  20.829 -14.363  1.00  0.68           N  
ATOM    312  CA  ALA A  20      -7.061  21.891 -15.334  1.00  0.68           C  
ATOM    313  C   ALA A  20      -8.539  22.308 -15.354  1.00  0.68           C  
ATOM    314  O   ALA A  20      -8.860  23.436 -15.734  1.00  0.68           O  
ATOM    315  CB  ALA A  20      -6.634  21.443 -16.719  1.00  0.68           C  
ATOM    316  H   ALA A  20      -6.451  19.947 -14.680  1.00  0.68           H  
ATOM    317  HA  ALA A  20      -6.463  22.752 -15.035  1.00  0.68           H  
ATOM    318 1HB  ALA A  20      -6.785  22.258 -17.424  1.00  0.68           H  
ATOM    319 2HB  ALA A  20      -5.581  21.159 -16.703  1.00  0.68           H  
ATOM    320 3HB  ALA A  20      -7.234  20.594 -17.021  1.00  0.68           H  
ATOM    321  N   ASP A  21      -9.440  21.377 -15.005  1.00  0.69           N  
ATOM    322  CA  ASP A  21     -10.873  21.630 -14.970  1.00  0.69           C  
ATOM    323  C   ASP A  21     -11.582  20.726 -13.978  1.00  0.69           C  
ATOM    324  O   ASP A  21     -12.378  19.865 -14.373  1.00  0.69           O  
ATOM    325  CB  ASP A  21     -11.519  21.479 -16.351  1.00  0.69           C  
ATOM    326  CG  ASP A  21     -13.023  21.881 -16.362  1.00  0.69           C  
ATOM    327  OD1 ASP A  21     -13.512  22.394 -15.363  1.00  0.69           O  
ATOM    328  OD2 ASP A  21     -13.674  21.635 -17.350  1.00  0.69           O  
ATOM    329  H   ASP A  21      -9.116  20.461 -14.686  1.00  0.69           H  
ATOM    330  HA  ASP A  21     -11.023  22.659 -14.646  1.00  0.69           H  
ATOM    331 1HB  ASP A  21     -10.985  22.109 -17.066  1.00  0.69           H  
ATOM    332 2HB  ASP A  21     -11.423  20.450 -16.688  1.00  0.69           H  
ATOM    333  N   ILE A  22     -11.353  20.981 -12.690  1.00  0.69           N  
ATOM    334  CA  ILE A  22     -11.956  20.184 -11.633  1.00  0.69           C  
ATOM    335  C   ILE A  22     -13.474  20.197 -11.643  1.00  0.69           C  
ATOM    336  O   ILE A  22     -14.094  19.176 -11.373  1.00  0.69           O  
ATOM    337  CB  ILE A  22     -11.475  20.637 -10.244  1.00  0.69           C  
ATOM    338  CG1 ILE A  22     -10.054  20.305 -10.043  1.00  0.69           C  
ATOM    339  CG2 ILE A  22     -12.301  19.996  -9.222  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      -9.831  18.789 -10.066  1.00  0.69           C  
ATOM    341  H   ILE A  22     -10.702  21.719 -12.450  1.00  0.69           H  
ATOM    342  HA  ILE A  22     -11.633  19.154 -11.777  1.00  0.69           H  
ATOM    343  HB  ILE A  22     -11.574  21.716 -10.159  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      -9.481  20.789 -10.821  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      -9.721  20.691  -9.080  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22     -11.991  20.315  -8.224  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22     -13.317  20.292  -9.400  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22     -12.208  18.924  -9.303  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      -8.790  18.542  -9.915  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22     -10.416  18.333  -9.275  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22     -10.158  18.412 -11.027  1.00  0.69           H  
ATOM    352  N   ALA A  23     -14.097  21.345 -11.897  1.00  0.69           N  
ATOM    353  CA  ALA A  23     -15.554  21.360 -11.918  1.00  0.69           C  
ATOM    354  C   ALA A  23     -16.093  20.476 -13.039  1.00  0.69           C  
ATOM    355  O   ALA A  23     -17.045  19.711 -12.841  1.00  0.69           O  
ATOM    356  CB  ALA A  23     -16.065  22.773 -12.089  1.00  0.69           C  
ATOM    357  H   ALA A  23     -13.567  22.176 -12.116  1.00  0.69           H  
ATOM    358  HA  ALA A  23     -15.914  20.960 -10.972  1.00  0.69           H  
ATOM    359 1HB  ALA A  23     -17.154  22.767 -12.083  1.00  0.69           H  
ATOM    360 2HB  ALA A  23     -15.698  23.391 -11.274  1.00  0.69           H  
ATOM    361 3HB  ALA A  23     -15.706  23.169 -13.042  1.00  0.69           H  
ATOM    362  N   GLY A  24     -15.449  20.538 -14.214  1.00  0.68           N  
ATOM    363  CA  GLY A  24     -15.849  19.739 -15.361  1.00  0.68           C  
ATOM    364  C   GLY A  24     -15.743  18.254 -15.068  1.00  0.68           C  
ATOM    365  O   GLY A  24     -16.708  17.501 -15.261  1.00  0.68           O  
ATOM    366  H   GLY A  24     -14.667  21.190 -14.363  1.00  0.68           H  
ATOM    367 1HA  GLY A  24     -16.869  19.992 -15.641  1.00  0.68           H  
ATOM    368 2HA  GLY A  24     -15.212  19.991 -16.210  1.00  0.68           H  
ATOM    369  N   HIS A  25     -14.567  17.837 -14.595  1.00  0.67           N  
ATOM    370  CA  HIS A  25     -14.308  16.435 -14.310  1.00  0.67           C  
ATOM    371  C   HIS A  25     -15.121  15.967 -13.122  1.00  0.67           C  
ATOM    372  O   HIS A  25     -15.661  14.864 -13.126  1.00  0.67           O  
ATOM    373  CB  HIS A  25     -12.828  16.221 -13.993  1.00  0.67           C  
ATOM    374  CG  HIS A  25     -11.891  16.343 -15.155  1.00  0.67           C  
ATOM    375  ND1 HIS A  25     -11.487  17.552 -15.638  1.00  0.67           N  
ATOM    376  CD2 HIS A  25     -11.254  15.402 -15.905  1.00  0.67           C  
ATOM    377  CE1 HIS A  25     -10.641  17.373 -16.637  1.00  0.67           C  
ATOM    378  NE2 HIS A  25     -10.474  16.072 -16.821  1.00  0.67           N  
ATOM    379  H   HIS A  25     -13.825  18.530 -14.453  1.00  0.67           H  
ATOM    380  HA  HIS A  25     -14.579  15.824 -15.169  1.00  0.67           H  
ATOM    381 1HB  HIS A  25     -12.518  16.958 -13.245  1.00  0.67           H  
ATOM    382 2HB  HIS A  25     -12.690  15.235 -13.553  1.00  0.67           H  
ATOM    383  HD1 HIS A  25     -11.779  18.461 -15.277  1.00  0.67           H  
ATOM    384  HD2 HIS A  25     -11.253  14.311 -15.884  1.00  0.67           H  
ATOM    385  HE1 HIS A  25     -10.200  18.231 -17.145  1.00  0.67           H  
ATOM    386  N   GLY A  26     -15.242  16.816 -12.113  1.00  0.66           N  
ATOM    387  CA  GLY A  26     -15.962  16.497 -10.897  1.00  0.66           C  
ATOM    388  C   GLY A  26     -17.368  16.121 -11.238  1.00  0.66           C  
ATOM    389  O   GLY A  26     -17.872  15.072 -10.815  1.00  0.66           O  
ATOM    390  H   GLY A  26     -14.795  17.723 -12.156  1.00  0.66           H  
ATOM    391 1HA  GLY A  26     -15.484  15.677 -10.370  1.00  0.66           H  
ATOM    392 2HA  GLY A  26     -15.950  17.369 -10.245  1.00  0.66           H  
ATOM    393  N   HIS A  27     -18.014  16.985 -12.004  1.00  0.65           N  
ATOM    394  CA  HIS A  27     -19.369  16.733 -12.389  1.00  0.65           C  
ATOM    395  C   HIS A  27     -19.477  15.449 -13.188  1.00  0.65           C  
ATOM    396  O   HIS A  27     -20.337  14.621 -12.887  1.00  0.65           O  
ATOM    397  CB  HIS A  27     -19.924  17.873 -13.213  1.00  0.65           C  
ATOM    398  CG  HIS A  27     -21.350  17.656 -13.496  1.00  0.65           C  
ATOM    399  ND1 HIS A  27     -21.811  16.972 -14.601  1.00  0.65           N  
ATOM    400  CD2 HIS A  27     -22.435  17.995 -12.786  1.00  0.65           C  
ATOM    401  CE1 HIS A  27     -23.116  16.906 -14.543  1.00  0.65           C  
ATOM    402  NE2 HIS A  27     -23.510  17.534 -13.453  1.00  0.65           N  
ATOM    403  H   HIS A  27     -17.555  17.842 -12.325  1.00  0.65           H  
ATOM    404  HA  HIS A  27     -19.987  16.627 -11.498  1.00  0.65           H  
ATOM    405 1HB  HIS A  27     -19.787  18.806 -12.682  1.00  0.65           H  
ATOM    406 2HB  HIS A  27     -19.378  17.947 -14.156  1.00  0.65           H  
ATOM    407  HD2 HIS A  27     -22.455  18.531 -11.849  1.00  0.65           H  
ATOM    408  HE1 HIS A  27     -23.768  16.426 -15.270  1.00  0.65           H  
ATOM    409  HE2 HIS A  27     -24.473  17.669 -13.127  1.00  0.65           H  
ATOM    410  N   GLU A  28     -18.611  15.264 -14.198  1.00  0.64           N  
ATOM    411  CA  GLU A  28     -18.705  14.060 -15.012  1.00  0.64           C  
ATOM    412  C   GLU A  28     -18.554  12.792 -14.176  1.00  0.64           C  
ATOM    413  O   GLU A  28     -19.282  11.817 -14.389  1.00  0.64           O  
ATOM    414  CB  GLU A  28     -17.687  14.064 -16.151  1.00  0.64           C  
ATOM    415  CG  GLU A  28     -17.829  12.838 -17.059  1.00  0.64           C  
ATOM    416  CD  GLU A  28     -16.943  12.855 -18.276  1.00  0.64           C  
ATOM    417  OE1 GLU A  28     -16.286  13.853 -18.520  1.00  0.64           O  
ATOM    418  OE2 GLU A  28     -16.904  11.855 -18.962  1.00  0.64           O  
ATOM    419  H   GLU A  28     -17.906  15.972 -14.419  1.00  0.64           H  
ATOM    420  HA  GLU A  28     -19.695  14.047 -15.461  1.00  0.64           H  
ATOM    421 1HB  GLU A  28     -17.807  14.966 -16.749  1.00  0.64           H  
ATOM    422 2HB  GLU A  28     -16.675  14.072 -15.736  1.00  0.64           H  
ATOM    423 1HG  GLU A  28     -17.613  11.958 -16.468  1.00  0.64           H  
ATOM    424 2HG  GLU A  28     -18.866  12.766 -17.379  1.00  0.64           H  
ATOM    425  N   VAL A  29     -17.647  12.807 -13.196  1.00  0.64           N  
ATOM    426  CA  VAL A  29     -17.473  11.649 -12.335  1.00  0.64           C  
ATOM    427  C   VAL A  29     -18.754  11.365 -11.549  1.00  0.64           C  
ATOM    428  O   VAL A  29     -19.204  10.219 -11.493  1.00  0.64           O  
ATOM    429  CB  VAL A  29     -16.272  11.854 -11.373  1.00  0.64           C  
ATOM    430  CG1 VAL A  29     -16.223  10.745 -10.290  1.00  0.64           C  
ATOM    431  CG2 VAL A  29     -14.957  11.804 -12.170  1.00  0.64           C  
ATOM    432  H   VAL A  29     -17.058  13.630 -13.063  1.00  0.64           H  
ATOM    433  HA  VAL A  29     -17.259  10.795 -12.968  1.00  0.64           H  
ATOM    434  HB  VAL A  29     -16.381  12.825 -10.881  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29     -15.378  10.929  -9.629  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29     -17.145  10.761  -9.710  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29     -16.105   9.777 -10.753  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29     -14.125  11.969 -11.506  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29     -14.861  10.830 -12.637  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29     -14.959  12.568 -12.933  1.00  0.64           H  
ATOM    441  N   LEU A  30     -19.377  12.386 -10.961  1.00  0.64           N  
ATOM    442  CA  LEU A  30     -20.605  12.108 -10.221  1.00  0.64           C  
ATOM    443  C   LEU A  30     -21.773  11.737 -11.122  1.00  0.64           C  
ATOM    444  O   LEU A  30     -22.591  10.886 -10.771  1.00  0.64           O  
ATOM    445  CB  LEU A  30     -21.006  13.277  -9.356  1.00  0.64           C  
ATOM    446  CG  LEU A  30     -20.096  13.548  -8.207  1.00  0.64           C  
ATOM    447  CD1 LEU A  30     -20.583  14.745  -7.520  1.00  0.64           C  
ATOM    448  CD2 LEU A  30     -20.060  12.339  -7.262  1.00  0.64           C  
ATOM    449  H   LEU A  30     -18.990  13.333 -11.017  1.00  0.64           H  
ATOM    450  HA  LEU A  30     -20.410  11.266  -9.562  1.00  0.64           H  
ATOM    451 1HB  LEU A  30     -21.053  14.176  -9.978  1.00  0.64           H  
ATOM    452 2HB  LEU A  30     -21.988  13.068  -8.962  1.00  0.64           H  
ATOM    453  HG  LEU A  30     -19.089  13.752  -8.580  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30     -19.927  14.957  -6.695  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30     -20.602  15.585  -8.215  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30     -21.571  14.560  -7.150  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30     -19.394  12.554  -6.423  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30     -21.067  12.138  -6.887  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30     -19.694  11.464  -7.803  1.00  0.64           H  
ATOM    460  N   MET A  31     -21.850  12.343 -12.301  1.00  0.64           N  
ATOM    461  CA  MET A  31     -22.922  12.034 -13.228  1.00  0.64           C  
ATOM    462  C   MET A  31     -22.846  10.559 -13.605  1.00  0.64           C  
ATOM    463  O   MET A  31     -23.843   9.834 -13.520  1.00  0.64           O  
ATOM    464  CB  MET A  31     -22.819  12.923 -14.460  1.00  0.64           C  
ATOM    465  CG  MET A  31     -23.886  12.690 -15.509  1.00  0.64           C  
ATOM    466  SD  MET A  31     -23.608  13.699 -16.956  1.00  0.64           S  
ATOM    467  CE  MET A  31     -22.111  12.912 -17.567  1.00  0.64           C  
ATOM    468  H   MET A  31     -21.162  13.048 -12.555  1.00  0.64           H  
ATOM    469  HA  MET A  31     -23.877  12.210 -12.734  1.00  0.64           H  
ATOM    470 1HB  MET A  31     -22.862  13.965 -14.150  1.00  0.64           H  
ATOM    471 2HB  MET A  31     -21.847  12.771 -14.929  1.00  0.64           H  
ATOM    472 1HG  MET A  31     -23.887  11.642 -15.807  1.00  0.64           H  
ATOM    473 2HG  MET A  31     -24.867  12.935 -15.100  1.00  0.64           H  
ATOM    474 1HE  MET A  31     -21.776  13.414 -18.475  1.00  0.64           H  
ATOM    475 2HE  MET A  31     -21.332  12.975 -16.809  1.00  0.64           H  
ATOM    476 3HE  MET A  31     -22.312  11.862 -17.784  1.00  0.64           H  
ATOM    477  N   ARG A  32     -21.646  10.104 -13.994  1.00  0.64           N  
ATOM    478  CA  ARG A  32     -21.446   8.705 -14.342  1.00  0.64           C  
ATOM    479  C   ARG A  32     -21.675   7.793 -13.143  1.00  0.64           C  
ATOM    480  O   ARG A  32     -22.270   6.728 -13.282  1.00  0.64           O  
ATOM    481  CB  ARG A  32     -20.058   8.479 -14.899  1.00  0.64           C  
ATOM    482  CG  ARG A  32     -19.821   9.015 -16.287  1.00  0.64           C  
ATOM    483  CD  ARG A  32     -18.454   8.720 -16.715  1.00  0.64           C  
ATOM    484  NE  ARG A  32     -18.135   9.275 -18.025  1.00  0.64           N  
ATOM    485  CZ  ARG A  32     -18.380   8.690 -19.199  1.00  0.64           C  
ATOM    486  NH1 ARG A  32     -18.956   7.505 -19.270  1.00  0.64           N  
ATOM    487  NH2 ARG A  32     -18.022   9.338 -20.281  1.00  0.64           N  
ATOM    488  H   ARG A  32     -20.852  10.743 -14.050  1.00  0.64           H  
ATOM    489  HA  ARG A  32     -22.162   8.441 -15.118  1.00  0.64           H  
ATOM    490 1HB  ARG A  32     -19.344   8.977 -14.247  1.00  0.64           H  
ATOM    491 2HB  ARG A  32     -19.826   7.411 -14.894  1.00  0.64           H  
ATOM    492 1HG  ARG A  32     -20.519   8.557 -16.986  1.00  0.64           H  
ATOM    493 2HG  ARG A  32     -19.956  10.101 -16.285  1.00  0.64           H  
ATOM    494 1HD  ARG A  32     -17.791   9.151 -15.989  1.00  0.64           H  
ATOM    495 2HD  ARG A  32     -18.300   7.643 -16.749  1.00  0.64           H  
ATOM    496  HE  ARG A  32     -17.686  10.200 -18.079  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32     -19.227   7.020 -18.423  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32     -19.129   7.082 -20.170  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32     -17.575  10.258 -20.161  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32     -18.176   8.944 -21.196  1.00  0.64           H  
ATOM    501  N   LEU A  33     -21.263   8.214 -11.946  1.00  0.64           N  
ATOM    502  CA  LEU A  33     -21.489   7.393 -10.766  1.00  0.64           C  
ATOM    503  C   LEU A  33     -22.980   7.140 -10.609  1.00  0.64           C  
ATOM    504  O   LEU A  33     -23.419   6.000 -10.479  1.00  0.64           O  
ATOM    505  CB  LEU A  33     -20.997   8.111  -9.505  1.00  0.64           C  
ATOM    506  CG  LEU A  33     -21.201   7.381  -8.185  1.00  0.64           C  
ATOM    507  CD1 LEU A  33     -20.339   6.122  -8.177  1.00  0.64           C  
ATOM    508  CD2 LEU A  33     -20.887   8.327  -7.034  1.00  0.64           C  
ATOM    509  H   LEU A  33     -20.753   9.091 -11.847  1.00  0.64           H  
ATOM    510  HA  LEU A  33     -20.977   6.440 -10.885  1.00  0.64           H  
ATOM    511 1HB  LEU A  33     -19.933   8.324  -9.618  1.00  0.64           H  
ATOM    512 2HB  LEU A  33     -21.522   9.056  -9.422  1.00  0.64           H  
ATOM    513  HG  LEU A  33     -22.239   7.065  -8.104  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33     -20.490   5.585  -7.246  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33     -20.621   5.489  -9.011  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33     -19.287   6.397  -8.268  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33     -21.041   7.813  -6.084  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33     -19.868   8.656  -7.109  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33     -21.549   9.193  -7.092  1.00  0.64           H  
ATOM    520  N   PHE A  34     -23.766   8.215 -10.652  1.00  0.65           N  
ATOM    521  CA  PHE A  34     -25.210   8.137 -10.481  1.00  0.65           C  
ATOM    522  C   PHE A  34     -25.877   7.328 -11.595  1.00  0.65           C  
ATOM    523  O   PHE A  34     -26.833   6.596 -11.357  1.00  0.65           O  
ATOM    524  CB  PHE A  34     -25.802   9.540 -10.418  1.00  0.65           C  
ATOM    525  CG  PHE A  34     -25.428  10.288  -9.156  1.00  0.65           C  
ATOM    526  CD1 PHE A  34     -24.877   9.613  -8.070  1.00  0.65           C  
ATOM    527  CD2 PHE A  34     -25.640  11.655  -9.041  1.00  0.65           C  
ATOM    528  CE1 PHE A  34     -24.541  10.282  -6.911  1.00  0.65           C  
ATOM    529  CE2 PHE A  34     -25.313  12.315  -7.878  1.00  0.65           C  
ATOM    530  CZ  PHE A  34     -24.758  11.635  -6.812  1.00  0.65           C  
ATOM    531  H   PHE A  34     -23.341   9.133 -10.783  1.00  0.65           H  
ATOM    532  HA  PHE A  34     -25.411   7.635  -9.533  1.00  0.65           H  
ATOM    533 1HB  PHE A  34     -25.452  10.120 -11.277  1.00  0.65           H  
ATOM    534 2HB  PHE A  34     -26.882   9.479 -10.471  1.00  0.65           H  
ATOM    535  HD1 PHE A  34     -24.709   8.542  -8.142  1.00  0.65           H  
ATOM    536  HD2 PHE A  34     -26.077  12.203  -9.877  1.00  0.65           H  
ATOM    537  HE1 PHE A  34     -24.110   9.731  -6.076  1.00  0.65           H  
ATOM    538  HE2 PHE A  34     -25.499  13.365  -7.798  1.00  0.65           H  
ATOM    539  HZ  PHE A  34     -24.501  12.164  -5.896  1.00  0.65           H  
ATOM    540  N   HIS A  35     -25.380   7.462 -12.819  1.00  0.65           N  
ATOM    541  CA  HIS A  35     -25.935   6.749 -13.963  1.00  0.65           C  
ATOM    542  C   HIS A  35     -25.666   5.244 -13.877  1.00  0.65           C  
ATOM    543  O   HIS A  35     -26.582   4.429 -14.008  1.00  0.65           O  
ATOM    544  CB  HIS A  35     -25.343   7.320 -15.266  1.00  0.65           C  
ATOM    545  CG  HIS A  35     -25.853   6.704 -16.545  1.00  0.65           C  
ATOM    546  ND1 HIS A  35     -25.343   5.525 -17.071  1.00  0.65           N  
ATOM    547  CD2 HIS A  35     -26.822   7.111 -17.402  1.00  0.65           C  
ATOM    548  CE1 HIS A  35     -25.978   5.241 -18.196  1.00  0.65           C  
ATOM    549  NE2 HIS A  35     -26.882   6.188 -18.420  1.00  0.65           N  
ATOM    550  H   HIS A  35     -24.606   8.107 -12.975  1.00  0.65           H  
ATOM    551  HA  HIS A  35     -27.013   6.892 -13.988  1.00  0.65           H  
ATOM    552 1HB  HIS A  35     -25.523   8.395 -15.302  1.00  0.65           H  
ATOM    553 2HB  HIS A  35     -24.262   7.178 -15.245  1.00  0.65           H  
ATOM    554  HD1 HIS A  35     -24.567   4.950 -16.685  1.00  0.65           H  
ATOM    555  HD2 HIS A  35     -27.491   7.973 -17.408  1.00  0.65           H  
ATOM    556  HE1 HIS A  35     -25.717   4.349 -18.763  1.00  0.65           H  
ATOM    557  N   ASP A  36     -24.405   4.876 -13.663  1.00  0.66           N  
ATOM    558  CA  ASP A  36     -24.000   3.478 -13.629  1.00  0.66           C  
ATOM    559  C   ASP A  36     -24.357   2.770 -12.315  1.00  0.66           C  
ATOM    560  O   ASP A  36     -24.648   1.572 -12.307  1.00  0.66           O  
ATOM    561  CB  ASP A  36     -22.503   3.380 -13.896  1.00  0.66           C  
ATOM    562  CG  ASP A  36     -22.148   3.839 -15.331  1.00  0.66           C  
ATOM    563  OD1 ASP A  36     -23.059   3.996 -16.137  1.00  0.66           O  
ATOM    564  OD2 ASP A  36     -20.981   4.016 -15.609  1.00  0.66           O  
ATOM    565  H   ASP A  36     -23.693   5.593 -13.535  1.00  0.66           H  
ATOM    566  HA  ASP A  36     -24.520   2.961 -14.434  1.00  0.66           H  
ATOM    567 1HB  ASP A  36     -21.971   4.016 -13.181  1.00  0.66           H  
ATOM    568 2HB  ASP A  36     -22.165   2.357 -13.742  1.00  0.66           H  
ATOM    569  N   HIS A  37     -24.343   3.510 -11.212  1.00  0.67           N  
ATOM    570  CA  HIS A  37     -24.616   2.971  -9.890  1.00  0.67           C  
ATOM    571  C   HIS A  37     -25.648   3.850  -9.169  1.00  0.67           C  
ATOM    572  O   HIS A  37     -25.309   4.473  -8.161  1.00  0.67           O  
ATOM    573  CB  HIS A  37     -23.344   2.943  -9.035  1.00  0.67           C  
ATOM    574  CG  HIS A  37     -22.200   2.162  -9.594  1.00  0.67           C  
ATOM    575  ND1 HIS A  37     -22.157   0.788  -9.582  1.00  0.67           N  
ATOM    576  CD2 HIS A  37     -21.049   2.572 -10.182  1.00  0.67           C  
ATOM    577  CE1 HIS A  37     -21.028   0.381 -10.134  1.00  0.67           C  
ATOM    578  NE2 HIS A  37     -20.337   1.446 -10.509  1.00  0.67           N  
ATOM    579  H   HIS A  37     -24.101   4.496 -11.265  1.00  0.67           H  
ATOM    580  HA  HIS A  37     -24.984   1.953  -9.965  1.00  0.67           H  
ATOM    581 1HB  HIS A  37     -23.001   3.968  -8.869  1.00  0.67           H  
ATOM    582 2HB  HIS A  37     -23.578   2.520  -8.059  1.00  0.67           H  
ATOM    583  HD1 HIS A  37     -22.858   0.176  -9.210  1.00  0.67           H  
ATOM    584  HD2 HIS A  37     -20.645   3.557 -10.413  1.00  0.67           H  
ATOM    585  HE1 HIS A  37     -20.806  -0.681 -10.215  1.00  0.67           H  
ATOM    586  N   PRO A  38     -26.928   3.870  -9.595  1.00  0.68           N  
ATOM    587  CA  PRO A  38     -27.974   4.758  -9.100  1.00  0.68           C  
ATOM    588  C   PRO A  38     -28.238   4.573  -7.619  1.00  0.68           C  
ATOM    589  O   PRO A  38     -28.717   5.490  -6.960  1.00  0.68           O  
ATOM    590  CB  PRO A  38     -29.187   4.376  -9.957  1.00  0.68           C  
ATOM    591  CG  PRO A  38     -28.891   2.976 -10.451  1.00  0.68           C  
ATOM    592  CD  PRO A  38     -27.391   2.945 -10.648  1.00  0.68           C  
ATOM    593  HA  PRO A  38     -27.683   5.797  -9.291  1.00  0.68           H  
ATOM    594 1HB  PRO A  38     -30.106   4.437  -9.358  1.00  0.68           H  
ATOM    595 2HB  PRO A  38     -29.291   5.099 -10.784  1.00  0.68           H  
ATOM    596 1HG  PRO A  38     -29.242   2.232  -9.722  1.00  0.68           H  
ATOM    597 2HG  PRO A  38     -29.436   2.788 -11.388  1.00  0.68           H  
ATOM    598 1HD  PRO A  38     -27.042   1.925 -10.503  1.00  0.68           H  
ATOM    599 2HD  PRO A  38     -27.133   3.343 -11.643  1.00  0.68           H  
ATOM    600  N   GLU A  39     -27.856   3.427  -7.059  1.00  0.69           N  
ATOM    601  CA  GLU A  39     -28.021   3.175  -5.631  1.00  0.69           C  
ATOM    602  C   GLU A  39     -27.245   4.204  -4.796  1.00  0.69           C  
ATOM    603  O   GLU A  39     -27.534   4.406  -3.614  1.00  0.69           O  
ATOM    604  CB  GLU A  39     -27.559   1.758  -5.264  1.00  0.69           C  
ATOM    605  CG  GLU A  39     -26.032   1.490  -5.376  1.00  0.69           C  
ATOM    606  CD  GLU A  39     -25.671   0.035  -5.034  1.00  0.69           C  
ATOM    607  OE1 GLU A  39     -26.551  -0.696  -4.648  1.00  0.69           O  
ATOM    608  OE2 GLU A  39     -24.523  -0.332  -5.144  1.00  0.69           O  
ATOM    609  H   GLU A  39     -27.456   2.701  -7.631  1.00  0.69           H  
ATOM    610  HA  GLU A  39     -29.081   3.271  -5.384  1.00  0.69           H  
ATOM    611 1HB  GLU A  39     -27.853   1.541  -4.237  1.00  0.69           H  
ATOM    612 2HB  GLU A  39     -28.065   1.038  -5.905  1.00  0.69           H  
ATOM    613 1HG  GLU A  39     -25.702   1.717  -6.392  1.00  0.69           H  
ATOM    614 2HG  GLU A  39     -25.500   2.156  -4.694  1.00  0.69           H  
ATOM    615  N   THR A  40     -26.251   4.854  -5.411  1.00  0.70           N  
ATOM    616  CA  THR A  40     -25.454   5.835  -4.715  1.00  0.70           C  
ATOM    617  C   THR A  40     -26.165   7.176  -4.639  1.00  0.70           C  
ATOM    618  O   THR A  40     -25.869   7.986  -3.765  1.00  0.70           O  
ATOM    619  CB  THR A  40     -24.108   6.032  -5.429  1.00  0.70           C  
ATOM    620  OG1 THR A  40     -24.342   6.555  -6.731  1.00  0.70           O  
ATOM    621  CG2 THR A  40     -23.379   4.699  -5.590  1.00  0.70           C  
ATOM    622  H   THR A  40     -26.044   4.663  -6.392  1.00  0.70           H  
ATOM    623  HA  THR A  40     -25.287   5.490  -3.706  1.00  0.70           H  
ATOM    624  HB  THR A  40     -23.493   6.730  -4.863  1.00  0.70           H  
ATOM    625  HG1 THR A  40     -24.655   5.828  -7.317  1.00  0.70           H  
ATOM    626 1HG2 THR A  40     -22.447   4.866  -6.111  1.00  0.70           H  
ATOM    627 2HG2 THR A  40     -23.182   4.262  -4.645  1.00  0.70           H  
ATOM    628 3HG2 THR A  40     -23.991   4.017  -6.161  1.00  0.70           H  
ATOM    629  N   LEU A  41     -27.159   7.396  -5.503  1.00  0.71           N  
ATOM    630  CA  LEU A  41     -27.880   8.661  -5.546  1.00  0.71           C  
ATOM    631  C   LEU A  41     -28.565   8.864  -4.205  1.00  0.71           C  
ATOM    632  O   LEU A  41     -28.613   9.966  -3.658  1.00  0.71           O  
ATOM    633  CB  LEU A  41     -28.958   8.612  -6.629  1.00  0.71           C  
ATOM    634  CG  LEU A  41     -29.649   9.908  -6.940  1.00  0.71           C  
ATOM    635  CD1 LEU A  41     -28.631  10.868  -7.508  1.00  0.71           C  
ATOM    636  CD2 LEU A  41     -30.795   9.666  -7.889  1.00  0.71           C  
ATOM    637  H   LEU A  41     -27.430   6.669  -6.157  1.00  0.71           H  
ATOM    638  HA  LEU A  41     -27.182   9.477  -5.729  1.00  0.71           H  
ATOM    639 1HB  LEU A  41     -28.503   8.243  -7.550  1.00  0.71           H  
ATOM    640 2HB  LEU A  41     -29.723   7.895  -6.318  1.00  0.71           H  
ATOM    641  HG  LEU A  41     -30.034  10.334  -6.028  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41     -29.086  11.809  -7.746  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41     -27.833  11.019  -6.788  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41     -28.230  10.440  -8.419  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41     -31.293  10.615  -8.081  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41     -30.421   9.248  -8.824  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41     -31.496   8.974  -7.432  1.00  0.71           H  
ATOM    648  N   ASP A  42     -29.047   7.750  -3.660  1.00  0.73           N  
ATOM    649  CA  ASP A  42     -29.788   7.676  -2.411  1.00  0.73           C  
ATOM    650  C   ASP A  42     -28.961   8.036  -1.180  1.00  0.73           C  
ATOM    651  O   ASP A  42     -29.518   8.186  -0.091  1.00  0.73           O  
ATOM    652  CB  ASP A  42     -30.422   6.294  -2.240  1.00  0.73           C  
ATOM    653  CG  ASP A  42     -31.649   6.063  -3.160  1.00  0.73           C  
ATOM    654  OD1 ASP A  42     -32.175   7.021  -3.698  1.00  0.73           O  
ATOM    655  OD2 ASP A  42     -32.051   4.931  -3.296  1.00  0.73           O  
ATOM    656  H   ASP A  42     -28.909   6.888  -4.175  1.00  0.73           H  
ATOM    657  HA  ASP A  42     -30.601   8.391  -2.475  1.00  0.73           H  
ATOM    658 1HB  ASP A  42     -29.672   5.529  -2.463  1.00  0.73           H  
ATOM    659 2HB  ASP A  42     -30.728   6.159  -1.203  1.00  0.73           H  
ATOM    660  N   ARG A  43     -27.639   8.142  -1.319  1.00  0.75           N  
ATOM    661  CA  ARG A  43     -26.814   8.512  -0.182  1.00  0.75           C  
ATOM    662  C   ARG A  43     -26.711  10.024  -0.030  1.00  0.75           C  
ATOM    663  O   ARG A  43     -26.125  10.510   0.941  1.00  0.75           O  
ATOM    664  CB  ARG A  43     -25.413   7.942  -0.308  1.00  0.75           C  
ATOM    665  CG  ARG A  43     -25.325   6.444  -0.282  1.00  0.75           C  
ATOM    666  CD  ARG A  43     -25.666   5.885   1.057  1.00  0.75           C  
ATOM    667  NE  ARG A  43     -25.502   4.442   1.100  1.00  0.75           N  
ATOM    668  CZ  ARG A  43     -25.616   3.685   2.187  1.00  0.75           C  
ATOM    669  NH1 ARG A  43     -25.889   4.214   3.359  1.00  0.75           N  
ATOM    670  NH2 ARG A  43     -25.440   2.395   2.034  1.00  0.75           N  
ATOM    671  H   ARG A  43     -27.187   8.013  -2.223  1.00  0.75           H  
ATOM    672  HA  ARG A  43     -27.268   8.105   0.720  1.00  0.75           H  
ATOM    673 1HB  ARG A  43     -24.977   8.274  -1.247  1.00  0.75           H  
ATOM    674 2HB  ARG A  43     -24.788   8.329   0.497  1.00  0.75           H  
ATOM    675 1HG  ARG A  43     -25.993   6.016  -1.036  1.00  0.75           H  
ATOM    676 2HG  ARG A  43     -24.300   6.171  -0.497  1.00  0.75           H  
ATOM    677 1HD  ARG A  43     -25.035   6.322   1.826  1.00  0.75           H  
ATOM    678 2HD  ARG A  43     -26.709   6.113   1.281  1.00  0.75           H  
ATOM    679  HE  ARG A  43     -25.295   3.938   0.242  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43     -26.014   5.214   3.446  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43     -25.952   3.630   4.180  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43     -25.221   2.059   1.091  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43     -25.511   1.767   2.820  1.00  0.75           H  
ATOM    684  N   PHE A  44     -27.278  10.782  -0.976  1.00  0.77           N  
ATOM    685  CA  PHE A  44     -27.157  12.226  -0.891  1.00  0.77           C  
ATOM    686  C   PHE A  44     -28.514  12.916  -0.990  1.00  0.77           C  
ATOM    687  O   PHE A  44     -29.103  12.988  -2.074  1.00  0.77           O  
ATOM    688  CB  PHE A  44     -26.299  12.708  -2.038  1.00  0.77           C  
ATOM    689  CG  PHE A  44     -24.962  12.047  -2.118  1.00  0.77           C  
ATOM    690  CD1 PHE A  44     -24.809  10.947  -2.951  1.00  0.77           C  
ATOM    691  CD2 PHE A  44     -23.882  12.469  -1.371  1.00  0.77           C  
ATOM    692  CE1 PHE A  44     -23.605  10.291  -3.047  1.00  0.77           C  
ATOM    693  CE2 PHE A  44     -22.672  11.807  -1.458  1.00  0.77           C  
ATOM    694  CZ  PHE A  44     -22.534  10.717  -2.300  1.00  0.77           C  
ATOM    695  H   PHE A  44     -27.768  10.360  -1.767  1.00  0.77           H  
ATOM    696  HA  PHE A  44     -26.697  12.493   0.059  1.00  0.77           H  
ATOM    697 1HB  PHE A  44     -26.827  12.503  -2.964  1.00  0.77           H  
ATOM    698 2HB  PHE A  44     -26.151  13.782  -1.959  1.00  0.77           H  
ATOM    699  HD1 PHE A  44     -25.665  10.598  -3.541  1.00  0.77           H  
ATOM    700  HD2 PHE A  44     -23.991  13.326  -0.705  1.00  0.77           H  
ATOM    701  HE1 PHE A  44     -23.511   9.428  -3.709  1.00  0.77           H  
ATOM    702  HE2 PHE A  44     -21.827  12.143  -0.859  1.00  0.77           H  
ATOM    703  HZ  PHE A  44     -21.583  10.194  -2.369  1.00  0.77           H  
ATOM    704  N   ASP A  45     -28.967  13.525   0.106  1.00  0.79           N  
ATOM    705  CA  ASP A  45     -30.284  14.173   0.127  1.00  0.79           C  
ATOM    706  C   ASP A  45     -30.428  15.273  -0.914  1.00  0.79           C  
ATOM    707  O   ASP A  45     -31.530  15.558  -1.381  1.00  0.79           O  
ATOM    708  CB  ASP A  45     -30.603  14.730   1.516  1.00  0.79           C  
ATOM    709  CG  ASP A  45     -30.994  13.648   2.558  1.00  0.79           C  
ATOM    710  OD1 ASP A  45     -31.286  12.519   2.173  1.00  0.79           O  
ATOM    711  OD2 ASP A  45     -30.999  13.957   3.718  1.00  0.79           O  
ATOM    712  H   ASP A  45     -28.419  13.479   0.957  1.00  0.79           H  
ATOM    713  HA  ASP A  45     -31.027  13.417  -0.099  1.00  0.79           H  
ATOM    714 1HB  ASP A  45     -29.739  15.278   1.892  1.00  0.79           H  
ATOM    715 2HB  ASP A  45     -31.424  15.444   1.434  1.00  0.79           H  
ATOM    716  N   LYS A  46     -29.315  15.885  -1.295  1.00  0.79           N  
ATOM    717  CA  LYS A  46     -29.347  16.958  -2.269  1.00  0.79           C  
ATOM    718  C   LYS A  46     -29.417  16.461  -3.713  1.00  0.79           C  
ATOM    719  O   LYS A  46     -29.657  17.260  -4.623  1.00  0.79           O  
ATOM    720  CB  LYS A  46     -28.124  17.852  -2.104  1.00  0.79           C  
ATOM    721  CG  LYS A  46     -28.123  18.694  -0.828  1.00  0.79           C  
ATOM    722  CD  LYS A  46     -26.869  19.552  -0.738  1.00  0.79           C  
ATOM    723  CE  LYS A  46     -26.861  20.588  -1.846  1.00  0.79           C  
ATOM    724  NZ  LYS A  46     -27.911  21.630  -1.666  1.00  0.79           N  
ATOM    725  H   LYS A  46     -28.435  15.602  -0.893  1.00  0.79           H  
ATOM    726  HA  LYS A  46     -30.239  17.556  -2.083  1.00  0.79           H  
ATOM    727 1HB  LYS A  46     -27.222  17.235  -2.113  1.00  0.79           H  
ATOM    728 2HB  LYS A  46     -28.059  18.529  -2.957  1.00  0.79           H  
ATOM    729 1HG  LYS A  46     -28.998  19.346  -0.829  1.00  0.79           H  
ATOM    730 2HG  LYS A  46     -28.178  18.041   0.042  1.00  0.79           H  
ATOM    731 1HD  LYS A  46     -26.834  20.056   0.228  1.00  0.79           H  
ATOM    732 2HD  LYS A  46     -25.986  18.922  -0.837  1.00  0.79           H  
ATOM    733 1HE  LYS A  46     -25.886  21.071  -1.893  1.00  0.79           H  
ATOM    734 2HE  LYS A  46     -27.045  20.076  -2.787  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46     -27.859  22.262  -2.475  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46     -28.815  21.201  -1.651  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46     -27.763  22.142  -0.818  1.00  0.79           H  
ATOM    738  N   PHE A  47     -29.200  15.157  -3.942  1.00  0.80           N  
ATOM    739  CA  PHE A  47     -29.204  14.652  -5.308  1.00  0.80           C  
ATOM    740  C   PHE A  47     -30.316  13.634  -5.539  1.00  0.80           C  
ATOM    741  O   PHE A  47     -30.579  13.250  -6.672  1.00  0.80           O  
ATOM    742  CB  PHE A  47     -27.846  14.066  -5.692  1.00  0.80           C  
ATOM    743  CG  PHE A  47     -26.750  15.057  -5.478  1.00  0.80           C  
ATOM    744  CD1 PHE A  47     -25.635  14.748  -4.733  1.00  0.80           C  
ATOM    745  CD2 PHE A  47     -26.891  16.342  -5.930  1.00  0.80           C  
ATOM    746  CE1 PHE A  47     -24.684  15.693  -4.468  1.00  0.80           C  
ATOM    747  CE2 PHE A  47     -25.962  17.284  -5.670  1.00  0.80           C  
ATOM    748  CZ  PHE A  47     -24.852  16.968  -4.937  1.00  0.80           C  
ATOM    749  H   PHE A  47     -29.042  14.509  -3.175  1.00  0.80           H  
ATOM    750  HA  PHE A  47     -29.385  15.489  -5.978  1.00  0.80           H  
ATOM    751 1HB  PHE A  47     -27.644  13.180  -5.091  1.00  0.80           H  
ATOM    752 2HB  PHE A  47     -27.851  13.764  -6.731  1.00  0.80           H  
ATOM    753  HD1 PHE A  47     -25.512  13.748  -4.363  1.00  0.80           H  
ATOM    754  HD2 PHE A  47     -27.781  16.610  -6.486  1.00  0.80           H  
ATOM    755  HE1 PHE A  47     -23.807  15.433  -3.879  1.00  0.80           H  
ATOM    756  HE2 PHE A  47     -26.108  18.291  -6.036  1.00  0.80           H  
ATOM    757  HZ  PHE A  47     -24.116  17.731  -4.729  1.00  0.80           H  
ATOM    758  N   LYS A  48     -31.067  13.284  -4.497  1.00  0.81           N  
ATOM    759  CA  LYS A  48     -32.155  12.304  -4.643  1.00  0.81           C  
ATOM    760  C   LYS A  48     -33.196  12.694  -5.704  1.00  0.81           C  
ATOM    761  O   LYS A  48     -33.883  11.827  -6.244  1.00  0.81           O  
ATOM    762  CB  LYS A  48     -32.854  12.072  -3.297  1.00  0.81           C  
ATOM    763  CG  LYS A  48     -32.043  11.256  -2.309  1.00  0.81           C  
ATOM    764  CD  LYS A  48     -32.714  11.130  -0.939  1.00  0.81           C  
ATOM    765  CE  LYS A  48     -31.831  10.313   0.006  1.00  0.81           C  
ATOM    766  NZ  LYS A  48     -32.331  10.313   1.411  1.00  0.81           N  
ATOM    767  H   LYS A  48     -30.805  13.615  -3.569  1.00  0.81           H  
ATOM    768  HA  LYS A  48     -31.715  11.358  -4.948  1.00  0.81           H  
ATOM    769 1HB  LYS A  48     -33.065  13.037  -2.827  1.00  0.81           H  
ATOM    770 2HB  LYS A  48     -33.804  11.567  -3.459  1.00  0.81           H  
ATOM    771 1HG  LYS A  48     -31.913  10.258  -2.720  1.00  0.81           H  
ATOM    772 2HG  LYS A  48     -31.074  11.687  -2.189  1.00  0.81           H  
ATOM    773 1HD  LYS A  48     -32.889  12.115  -0.509  1.00  0.81           H  
ATOM    774 2HD  LYS A  48     -33.669  10.624  -1.049  1.00  0.81           H  
ATOM    775 1HE  LYS A  48     -31.806   9.290  -0.353  1.00  0.81           H  
ATOM    776 2HE  LYS A  48     -30.815  10.719  -0.007  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48     -31.711   9.767   1.981  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48     -32.331  11.284   1.769  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48     -33.255   9.936   1.457  1.00  0.81           H  
ATOM    780  N   GLY A  49     -33.328  13.993  -5.992  1.00  0.81           N  
ATOM    781  CA  GLY A  49     -34.272  14.483  -6.994  1.00  0.81           C  
ATOM    782  C   GLY A  49     -33.701  14.508  -8.430  1.00  0.81           C  
ATOM    783  O   GLY A  49     -34.400  14.906  -9.365  1.00  0.81           O  
ATOM    784  H   GLY A  49     -32.740  14.653  -5.505  1.00  0.81           H  
ATOM    785 1HA  GLY A  49     -35.168  13.863  -6.973  1.00  0.81           H  
ATOM    786 2HA  GLY A  49     -34.586  15.489  -6.719  1.00  0.81           H  
ATOM    787  N   LEU A  50     -32.441  14.098  -8.607  1.00  0.83           N  
ATOM    788  CA  LEU A  50     -31.798  14.099  -9.923  1.00  0.83           C  
ATOM    789  C   LEU A  50     -31.825  12.706 -10.520  1.00  0.83           C  
ATOM    790  O   LEU A  50     -31.035  11.853 -10.130  1.00  0.83           O  
ATOM    791  CB  LEU A  50     -30.328  14.505  -9.815  1.00  0.83           C  
ATOM    792  CG  LEU A  50     -30.020  15.834  -9.180  1.00  0.83           C  
ATOM    793  CD1 LEU A  50     -28.497  16.022  -9.131  1.00  0.83           C  
ATOM    794  CD2 LEU A  50     -30.672  16.917  -9.971  1.00  0.83           C  
ATOM    795  H   LEU A  50     -31.901  13.773  -7.811  1.00  0.83           H  
ATOM    796  HA  LEU A  50     -32.330  14.781 -10.585  1.00  0.83           H  
ATOM    797 1HB  LEU A  50     -29.801  13.738  -9.247  1.00  0.83           H  
ATOM    798 2HB  LEU A  50     -29.924  14.528 -10.814  1.00  0.83           H  
ATOM    799  HG  LEU A  50     -30.403  15.849  -8.161  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50     -28.264  16.982  -8.675  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50     -28.047  15.223  -8.556  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50     -28.104  16.005 -10.121  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50     -30.456  17.876  -9.509  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50     -30.279  16.902 -10.979  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50     -31.751  16.757  -9.992  1.00  0.83           H  
ATOM    806  N   LYS A  51     -32.705  12.474 -11.485  1.00  0.83           N  
ATOM    807  CA  LYS A  51     -32.861  11.138 -12.034  1.00  0.83           C  
ATOM    808  C   LYS A  51     -32.215  11.026 -13.406  1.00  0.83           C  
ATOM    809  O   LYS A  51     -31.778   9.948 -13.814  1.00  0.83           O  
ATOM    810  CB  LYS A  51     -34.343  10.791 -12.118  1.00  0.83           C  
ATOM    811  CG  LYS A  51     -35.068  10.855 -10.770  1.00  0.83           C  
ATOM    812  CD  LYS A  51     -34.499   9.870  -9.749  1.00  0.83           C  
ATOM    813  CE  LYS A  51     -35.280   9.948  -8.440  1.00  0.83           C  
ATOM    814  NZ  LYS A  51     -34.717   9.048  -7.381  1.00  0.83           N  
ATOM    815  H   LYS A  51     -33.300  13.222 -11.832  1.00  0.83           H  
ATOM    816  HA  LYS A  51     -32.369  10.425 -11.372  1.00  0.83           H  
ATOM    817 1HB  LYS A  51     -34.836  11.488 -12.799  1.00  0.83           H  
ATOM    818 2HB  LYS A  51     -34.461   9.790 -12.527  1.00  0.83           H  
ATOM    819 1HG  LYS A  51     -34.980  11.867 -10.364  1.00  0.83           H  
ATOM    820 2HG  LYS A  51     -36.124  10.636 -10.919  1.00  0.83           H  
ATOM    821 1HD  LYS A  51     -34.548   8.855 -10.141  1.00  0.83           H  
ATOM    822 2HD  LYS A  51     -33.454  10.118  -9.547  1.00  0.83           H  
ATOM    823 1HE  LYS A  51     -35.249  10.974  -8.093  1.00  0.83           H  
ATOM    824 2HE  LYS A  51     -36.317   9.673  -8.621  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51     -35.253   9.152  -6.531  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51     -34.755   8.090  -7.688  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51     -33.747   9.300  -7.196  1.00  0.83           H  
ATOM    828  N   THR A  52     -32.147  12.149 -14.113  1.00  0.84           N  
ATOM    829  CA  THR A  52     -31.621  12.145 -15.462  1.00  0.84           C  
ATOM    830  C   THR A  52     -30.326  12.942 -15.549  1.00  0.84           C  
ATOM    831  O   THR A  52     -30.183  13.934 -14.833  1.00  0.84           O  
ATOM    832  CB  THR A  52     -32.626  12.828 -16.394  1.00  0.84           C  
ATOM    833  OG1 THR A  52     -32.781  14.197 -15.956  1.00  0.84           O  
ATOM    834  CG2 THR A  52     -33.963  12.133 -16.319  1.00  0.84           C  
ATOM    835  H   THR A  52     -32.529  13.010 -13.724  1.00  0.84           H  
ATOM    836  HA  THR A  52     -31.486  11.114 -15.760  1.00  0.84           H  
ATOM    837  HB  THR A  52     -32.258  12.814 -17.417  1.00  0.84           H  
ATOM    838  HG1 THR A  52     -33.166  14.183 -15.042  1.00  0.84           H  
ATOM    839 1HG2 THR A  52     -34.674  12.638 -16.971  1.00  0.84           H  
ATOM    840 2HG2 THR A  52     -33.851  11.096 -16.635  1.00  0.84           H  
ATOM    841 3HG2 THR A  52     -34.330  12.163 -15.294  1.00  0.84           H  
ATOM    842  N   PRO A  53     -29.417  12.603 -16.484  1.00  0.83           N  
ATOM    843  CA  PRO A  53     -28.223  13.352 -16.829  1.00  0.83           C  
ATOM    844  C   PRO A  53     -28.510  14.821 -17.121  1.00  0.83           C  
ATOM    845  O   PRO A  53     -27.687  15.677 -16.817  1.00  0.83           O  
ATOM    846  CB  PRO A  53     -27.739  12.625 -18.086  1.00  0.83           C  
ATOM    847  CG  PRO A  53     -28.189  11.202 -17.883  1.00  0.83           C  
ATOM    848  CD  PRO A  53     -29.537  11.313 -17.210  1.00  0.83           C  
ATOM    849  HA  PRO A  53     -27.487  13.247 -16.024  1.00  0.83           H  
ATOM    850 1HB  PRO A  53     -28.173  13.097 -18.985  1.00  0.83           H  
ATOM    851 2HB  PRO A  53     -26.645  12.721 -18.170  1.00  0.83           H  
ATOM    852 1HG  PRO A  53     -28.238  10.677 -18.852  1.00  0.83           H  
ATOM    853 2HG  PRO A  53     -27.451  10.662 -17.269  1.00  0.83           H  
ATOM    854 1HD  PRO A  53     -30.349  11.337 -17.950  1.00  0.83           H  
ATOM    855 2HD  PRO A  53     -29.615  10.465 -16.511  1.00  0.83           H  
ATOM    856  N   ASP A  54     -29.691  15.141 -17.649  1.00  0.82           N  
ATOM    857  CA  ASP A  54     -29.976  16.538 -17.945  1.00  0.82           C  
ATOM    858  C   ASP A  54     -30.191  17.327 -16.657  1.00  0.82           C  
ATOM    859  O   ASP A  54     -29.670  18.439 -16.495  1.00  0.82           O  
ATOM    860  CB  ASP A  54     -31.215  16.637 -18.828  1.00  0.82           C  
ATOM    861  CG  ASP A  54     -30.978  16.090 -20.228  1.00  0.82           C  
ATOM    862  OD1 ASP A  54     -29.841  15.866 -20.579  1.00  0.82           O  
ATOM    863  OD2 ASP A  54     -31.935  15.892 -20.933  1.00  0.82           O  
ATOM    864  H   ASP A  54     -30.373  14.433 -17.875  1.00  0.82           H  
ATOM    865  HA  ASP A  54     -29.126  16.965 -18.476  1.00  0.82           H  
ATOM    866 1HB  ASP A  54     -32.034  16.081 -18.364  1.00  0.82           H  
ATOM    867 2HB  ASP A  54     -31.528  17.679 -18.902  1.00  0.82           H  
ATOM    868  N   GLN A  55     -30.902  16.730 -15.698  1.00  0.80           N  
ATOM    869  CA  GLN A  55     -31.093  17.412 -14.424  1.00  0.80           C  
ATOM    870  C   GLN A  55     -29.745  17.565 -13.735  1.00  0.80           C  
ATOM    871  O   GLN A  55     -29.437  18.602 -13.140  1.00  0.80           O  
ATOM    872  CB  GLN A  55     -32.037  16.620 -13.532  1.00  0.80           C  
ATOM    873  CG  GLN A  55     -33.480  16.596 -13.940  1.00  0.80           C  
ATOM    874  CD  GLN A  55     -34.199  15.527 -13.156  1.00  0.80           C  
ATOM    875  OE1 GLN A  55     -33.743  14.362 -13.203  1.00  0.80           O  
ATOM    876  NE2 GLN A  55     -35.271  15.875 -12.455  1.00  0.80           N  
ATOM    877  H   GLN A  55     -31.325  15.807 -15.851  1.00  0.80           H  
ATOM    878  HA  GLN A  55     -31.505  18.403 -14.608  1.00  0.80           H  
ATOM    879 1HB  GLN A  55     -31.683  15.590 -13.456  1.00  0.80           H  
ATOM    880 2HB  GLN A  55     -32.011  17.040 -12.539  1.00  0.80           H  
ATOM    881 1HG  GLN A  55     -33.930  17.560 -13.703  1.00  0.80           H  
ATOM    882 2HG  GLN A  55     -33.564  16.393 -15.005  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55     -35.772  15.192 -11.915  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55     -35.584  16.827 -12.455  1.00  0.80           H  
ATOM    885  N   MET A  56     -28.921  16.523 -13.846  1.00  0.80           N  
ATOM    886  CA  MET A  56     -27.602  16.530 -13.243  1.00  0.80           C  
ATOM    887  C   MET A  56     -26.728  17.634 -13.840  1.00  0.80           C  
ATOM    888  O   MET A  56     -26.123  18.420 -13.105  1.00  0.80           O  
ATOM    889  CB  MET A  56     -26.989  15.146 -13.427  1.00  0.80           C  
ATOM    890  CG  MET A  56     -27.698  14.083 -12.614  1.00  0.80           C  
ATOM    891  SD  MET A  56     -27.122  12.423 -12.877  1.00  0.80           S  
ATOM    892  CE  MET A  56     -28.453  11.578 -12.008  1.00  0.80           C  
ATOM    893  H   MET A  56     -29.241  15.689 -14.344  1.00  0.80           H  
ATOM    894  HA  MET A  56     -27.707  16.738 -12.185  1.00  0.80           H  
ATOM    895 1HB  MET A  56     -27.053  14.870 -14.463  1.00  0.80           H  
ATOM    896 2HB  MET A  56     -25.941  15.156 -13.169  1.00  0.80           H  
ATOM    897 1HG  MET A  56     -27.574  14.305 -11.566  1.00  0.80           H  
ATOM    898 2HG  MET A  56     -28.758  14.114 -12.840  1.00  0.80           H  
ATOM    899 1HE  MET A  56     -28.304  10.503 -12.062  1.00  0.80           H  
ATOM    900 2HE  MET A  56     -28.475  11.894 -10.962  1.00  0.80           H  
ATOM    901 3HE  MET A  56     -29.407  11.829 -12.477  1.00  0.80           H  
ATOM    902  N   LYS A  57     -26.714  17.756 -15.171  1.00  0.79           N  
ATOM    903  CA  LYS A  57     -25.910  18.772 -15.858  1.00  0.79           C  
ATOM    904  C   LYS A  57     -26.326  20.190 -15.500  1.00  0.79           C  
ATOM    905  O   LYS A  57     -25.483  21.089 -15.421  1.00  0.79           O  
ATOM    906  CB  LYS A  57     -25.948  18.555 -17.368  1.00  0.79           C  
ATOM    907  CG  LYS A  57     -25.151  17.336 -17.864  1.00  0.79           C  
ATOM    908  CD  LYS A  57     -25.295  17.168 -19.365  1.00  0.79           C  
ATOM    909  CE  LYS A  57     -24.556  15.941 -19.868  1.00  0.79           C  
ATOM    910  NZ  LYS A  57     -24.711  15.770 -21.342  1.00  0.79           N  
ATOM    911  H   LYS A  57     -27.244  17.096 -15.737  1.00  0.79           H  
ATOM    912  HA  LYS A  57     -24.881  18.670 -15.548  1.00  0.79           H  
ATOM    913 1HB  LYS A  57     -26.987  18.413 -17.679  1.00  0.79           H  
ATOM    914 2HB  LYS A  57     -25.572  19.441 -17.874  1.00  0.79           H  
ATOM    915 1HG  LYS A  57     -24.096  17.483 -17.632  1.00  0.79           H  
ATOM    916 2HG  LYS A  57     -25.480  16.438 -17.362  1.00  0.79           H  
ATOM    917 1HD  LYS A  57     -26.357  17.060 -19.607  1.00  0.79           H  
ATOM    918 2HD  LYS A  57     -24.910  18.050 -19.872  1.00  0.79           H  
ATOM    919 1HE  LYS A  57     -23.499  16.032 -19.626  1.00  0.79           H  
ATOM    920 2HE  LYS A  57     -24.959  15.058 -19.371  1.00  0.79           H  
ATOM    921 1HZ  LYS A  57     -24.213  14.943 -21.640  1.00  0.79           H  
ATOM    922 2HZ  LYS A  57     -25.696  15.673 -21.563  1.00  0.79           H  
ATOM    923 3HZ  LYS A  57     -24.336  16.578 -21.818  1.00  0.79           H  
ATOM    924  N   GLY A  58     -27.615  20.392 -15.256  1.00  0.79           N  
ATOM    925  CA  GLY A  58     -28.128  21.702 -14.893  1.00  0.79           C  
ATOM    926  C   GLY A  58     -28.065  22.001 -13.385  1.00  0.79           C  
ATOM    927  O   GLY A  58     -28.515  23.068 -12.954  1.00  0.79           O  
ATOM    928  H   GLY A  58     -28.276  19.620 -15.368  1.00  0.79           H  
ATOM    929 1HA  GLY A  58     -27.575  22.465 -15.438  1.00  0.79           H  
ATOM    930 2HA  GLY A  58     -29.163  21.771 -15.224  1.00  0.79           H  
ATOM    931  N   SER A  59     -27.523  21.081 -12.576  1.00  0.79           N  
ATOM    932  CA  SER A  59     -27.495  21.275 -11.130  1.00  0.79           C  
ATOM    933  C   SER A  59     -26.132  21.696 -10.587  1.00  0.79           C  
ATOM    934  O   SER A  59     -25.208  20.880 -10.449  1.00  0.79           O  
ATOM    935  CB  SER A  59     -27.961  20.014 -10.433  1.00  0.79           C  
ATOM    936  OG  SER A  59     -29.310  19.769 -10.707  1.00  0.79           O  
ATOM    937  H   SER A  59     -27.137  20.218 -12.959  1.00  0.79           H  
ATOM    938  HA  SER A  59     -28.205  22.065 -10.888  1.00  0.79           H  
ATOM    939 1HB  SER A  59     -27.361  19.164 -10.770  1.00  0.79           H  
ATOM    940 2HB  SER A  59     -27.816  20.116  -9.361  1.00  0.79           H  
ATOM    941  HG  SER A  59     -29.347  19.419 -11.628  1.00  0.79           H  
ATOM    942  N   GLU A  60     -26.044  22.959 -10.165  1.00  0.79           N  
ATOM    943  CA  GLU A  60     -24.795  23.521  -9.651  1.00  0.79           C  
ATOM    944  C   GLU A  60     -24.311  22.745  -8.438  1.00  0.79           C  
ATOM    945  O   GLU A  60     -23.112  22.588  -8.217  1.00  0.79           O  
ATOM    946  CB  GLU A  60     -24.968  24.991  -9.274  1.00  0.79           C  
ATOM    947  CG  GLU A  60     -25.162  25.932 -10.454  1.00  0.79           C  
ATOM    948  CD  GLU A  60     -25.382  27.368 -10.030  1.00  0.79           C  
ATOM    949  OE1 GLU A  60     -25.525  27.605  -8.852  1.00  0.79           O  
ATOM    950  OE2 GLU A  60     -25.403  28.223 -10.884  1.00  0.79           O  
ATOM    951  H   GLU A  60     -26.853  23.561 -10.271  1.00  0.79           H  
ATOM    952  HA  GLU A  60     -24.035  23.445 -10.430  1.00  0.79           H  
ATOM    953 1HB  GLU A  60     -25.831  25.095  -8.615  1.00  0.79           H  
ATOM    954 2HB  GLU A  60     -24.093  25.326  -8.717  1.00  0.79           H  
ATOM    955 1HG  GLU A  60     -24.280  25.882 -11.092  1.00  0.79           H  
ATOM    956 2HG  GLU A  60     -26.018  25.591 -11.039  1.00  0.79           H  
ATOM    957  N   ASP A  61     -25.247  22.269  -7.626  1.00  0.77           N  
ATOM    958  CA  ASP A  61     -24.872  21.518  -6.442  1.00  0.77           C  
ATOM    959  C   ASP A  61     -24.107  20.245  -6.777  1.00  0.77           C  
ATOM    960  O   ASP A  61     -23.260  19.802  -5.995  1.00  0.77           O  
ATOM    961  CB  ASP A  61     -26.088  21.221  -5.576  1.00  0.77           C  
ATOM    962  CG  ASP A  61     -26.610  22.497  -4.794  1.00  0.77           C  
ATOM    963  OD1 ASP A  61     -25.910  23.508  -4.726  1.00  0.77           O  
ATOM    964  OD2 ASP A  61     -27.693  22.420  -4.242  1.00  0.77           O  
ATOM    965  H   ASP A  61     -26.220  22.427  -7.847  1.00  0.77           H  
ATOM    966  HA  ASP A  61     -24.210  22.131  -5.851  1.00  0.77           H  
ATOM    967 1HB  ASP A  61     -26.894  20.833  -6.201  1.00  0.77           H  
ATOM    968 2HB  ASP A  61     -25.832  20.443  -4.859  1.00  0.77           H  
ATOM    969  N   LEU A  62     -24.413  19.624  -7.922  1.00  0.75           N  
ATOM    970  CA  LEU A  62     -23.718  18.397  -8.247  1.00  0.75           C  
ATOM    971  C   LEU A  62     -22.310  18.780  -8.647  1.00  0.75           C  
ATOM    972  O   LEU A  62     -21.344  18.111  -8.271  1.00  0.75           O  
ATOM    973  CB  LEU A  62     -24.425  17.599  -9.347  1.00  0.75           C  
ATOM    974  CG  LEU A  62     -23.831  16.219  -9.572  1.00  0.75           C  
ATOM    975  CD1 LEU A  62     -23.924  15.514  -8.279  1.00  0.75           C  
ATOM    976  CD2 LEU A  62     -24.607  15.450 -10.618  1.00  0.75           C  
ATOM    977  H   LEU A  62     -25.062  20.024  -8.591  1.00  0.75           H  
ATOM    978  HA  LEU A  62     -23.656  17.775  -7.364  1.00  0.75           H  
ATOM    979 1HB  LEU A  62     -25.471  17.475  -9.071  1.00  0.75           H  
ATOM    980 2HB  LEU A  62     -24.379  18.161 -10.283  1.00  0.75           H  
ATOM    981  HG  LEU A  62     -22.784  16.299  -9.872  1.00  0.75           H  
ATOM    982 1HD1 LEU A  62     -23.529  14.529  -8.375  1.00  0.75           H  
ATOM    983 2HD1 LEU A  62     -23.370  16.061  -7.522  1.00  0.75           H  
ATOM    984 3HD1 LEU A  62     -24.963  15.463  -7.994  1.00  0.75           H  
ATOM    985 1HD2 LEU A  62     -24.175  14.452 -10.737  1.00  0.75           H  
ATOM    986 2HD2 LEU A  62     -25.645  15.361 -10.308  1.00  0.75           H  
ATOM    987 3HD2 LEU A  62     -24.554  15.979 -11.550  1.00  0.75           H  
ATOM    988  N   LYS A  63     -22.188  19.886  -9.395  1.00  0.73           N  
ATOM    989  CA  LYS A  63     -20.883  20.342  -9.871  1.00  0.73           C  
ATOM    990  C   LYS A  63     -19.965  20.674  -8.693  1.00  0.73           C  
ATOM    991  O   LYS A  63     -18.786  20.299  -8.688  1.00  0.73           O  
ATOM    992  CB  LYS A  63     -21.045  21.603 -10.736  1.00  0.73           C  
ATOM    993  CG  LYS A  63     -21.732  21.370 -12.071  1.00  0.73           C  
ATOM    994  CD  LYS A  63     -21.889  22.638 -12.878  1.00  0.73           C  
ATOM    995  CE  LYS A  63     -22.651  22.353 -14.166  1.00  0.73           C  
ATOM    996  NZ  LYS A  63     -22.856  23.579 -14.984  1.00  0.73           N  
ATOM    997  H   LYS A  63     -23.039  20.393  -9.657  1.00  0.73           H  
ATOM    998  HA  LYS A  63     -20.422  19.546 -10.453  1.00  0.73           H  
ATOM    999 1HB  LYS A  63     -21.614  22.350 -10.193  1.00  0.73           H  
ATOM   1000 2HB  LYS A  63     -20.063  22.029 -10.936  1.00  0.73           H  
ATOM   1001 1HG  LYS A  63     -21.160  20.669 -12.657  1.00  0.73           H  
ATOM   1002 2HG  LYS A  63     -22.727  20.952 -11.890  1.00  0.73           H  
ATOM   1003 1HD  LYS A  63     -22.438  23.378 -12.297  1.00  0.73           H  
ATOM   1004 2HD  LYS A  63     -20.907  23.043 -13.122  1.00  0.73           H  
ATOM   1005 1HE  LYS A  63     -22.100  21.621 -14.755  1.00  0.73           H  
ATOM   1006 2HE  LYS A  63     -23.624  21.934 -13.906  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  63     -23.371  23.343 -15.825  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  63     -23.380  24.257 -14.450  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  63     -21.962  23.967 -15.236  1.00  0.73           H  
ATOM   1010  N   LYS A  64     -20.528  21.329  -7.668  1.00  0.71           N  
ATOM   1011  CA  LYS A  64     -19.777  21.697  -6.469  1.00  0.71           C  
ATOM   1012  C   LYS A  64     -19.368  20.469  -5.658  1.00  0.71           C  
ATOM   1013  O   LYS A  64     -18.237  20.391  -5.156  1.00  0.71           O  
ATOM   1014  CB  LYS A  64     -20.602  22.656  -5.611  1.00  0.71           C  
ATOM   1015  CG  LYS A  64     -20.767  24.072  -6.203  1.00  0.71           C  
ATOM   1016  CD  LYS A  64     -21.513  24.990  -5.236  1.00  0.71           C  
ATOM   1017  CE  LYS A  64     -22.942  24.511  -5.127  1.00  0.71           C  
ATOM   1018  NZ  LYS A  64     -23.835  25.392  -4.362  1.00  0.71           N  
ATOM   1019  H   LYS A  64     -21.506  21.613  -7.750  1.00  0.71           H  
ATOM   1020  HA  LYS A  64     -18.867  22.209  -6.780  1.00  0.71           H  
ATOM   1021 1HB  LYS A  64     -21.604  22.237  -5.478  1.00  0.71           H  
ATOM   1022 2HB  LYS A  64     -20.150  22.746  -4.626  1.00  0.71           H  
ATOM   1023 1HG  LYS A  64     -19.785  24.495  -6.413  1.00  0.71           H  
ATOM   1024 2HG  LYS A  64     -21.323  24.011  -7.137  1.00  0.71           H  
ATOM   1025 1HD  LYS A  64     -21.045  24.960  -4.253  1.00  0.71           H  
ATOM   1026 2HD  LYS A  64     -21.503  26.014  -5.605  1.00  0.71           H  
ATOM   1027 1HE  LYS A  64     -23.347  24.402  -6.130  1.00  0.71           H  
ATOM   1028 2HE  LYS A  64     -22.930  23.540  -4.641  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  64     -24.758  24.912  -4.381  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  64     -23.514  25.491  -3.415  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  64     -23.898  26.295  -4.802  1.00  0.71           H  
ATOM   1032  N   HIS A  65     -20.266  19.481  -5.553  1.00  0.69           N  
ATOM   1033  CA  HIS A  65     -19.943  18.269  -4.814  1.00  0.69           C  
ATOM   1034  C   HIS A  65     -18.818  17.566  -5.555  1.00  0.69           C  
ATOM   1035  O   HIS A  65     -17.831  17.146  -4.953  1.00  0.69           O  
ATOM   1036  CB  HIS A  65     -21.172  17.369  -4.630  1.00  0.69           C  
ATOM   1037  CG  HIS A  65     -20.933  16.161  -3.724  1.00  0.69           C  
ATOM   1038  ND1 HIS A  65     -20.668  16.300  -2.374  1.00  0.69           N  
ATOM   1039  CD2 HIS A  65     -20.965  14.820  -3.953  1.00  0.69           C  
ATOM   1040  CE1 HIS A  65     -20.523  15.105  -1.831  1.00  0.69           C  
ATOM   1041  NE2 HIS A  65     -20.697  14.200  -2.766  1.00  0.69           N  
ATOM   1042  H   HIS A  65     -21.200  19.579  -5.959  1.00  0.69           H  
ATOM   1043  HA  HIS A  65     -19.575  18.527  -3.822  1.00  0.69           H  
ATOM   1044 1HB  HIS A  65     -21.968  17.963  -4.195  1.00  0.69           H  
ATOM   1045 2HB  HIS A  65     -21.521  17.020  -5.604  1.00  0.69           H  
ATOM   1046  HD2 HIS A  65     -21.166  14.314  -4.877  1.00  0.69           H  
ATOM   1047  HE1 HIS A  65     -20.303  14.904  -0.783  1.00  0.69           H  
ATOM   1048  HE2 HIS A  65     -20.650  13.199  -2.635  1.00  0.69           H  
ATOM   1049  N   GLY A  66     -18.960  17.452  -6.871  1.00  0.68           N  
ATOM   1050  CA  GLY A  66     -17.972  16.804  -7.715  1.00  0.68           C  
ATOM   1051  C   GLY A  66     -16.619  17.428  -7.503  1.00  0.68           C  
ATOM   1052  O   GLY A  66     -15.629  16.726  -7.256  1.00  0.68           O  
ATOM   1053  H   GLY A  66     -19.799  17.819  -7.317  1.00  0.68           H  
ATOM   1054 1HA  GLY A  66     -17.918  15.741  -7.495  1.00  0.68           H  
ATOM   1055 2HA  GLY A  66     -18.279  16.914  -8.751  1.00  0.68           H  
ATOM   1056  N   ALA A  67     -16.570  18.755  -7.601  1.00  0.67           N  
ATOM   1057  CA  ALA A  67     -15.331  19.463  -7.424  1.00  0.67           C  
ATOM   1058  C   ALA A  67     -14.732  19.199  -6.053  1.00  0.67           C  
ATOM   1059  O   ALA A  67     -13.517  19.019  -5.936  1.00  0.67           O  
ATOM   1060  CB  ALA A  67     -15.563  20.950  -7.607  1.00  0.67           C  
ATOM   1061  H   ALA A  67     -17.415  19.282  -7.828  1.00  0.67           H  
ATOM   1062  HA  ALA A  67     -14.644  19.087  -8.167  1.00  0.67           H  
ATOM   1063 1HB  ALA A  67     -14.621  21.483  -7.501  1.00  0.67           H  
ATOM   1064 2HB  ALA A  67     -15.978  21.133  -8.594  1.00  0.67           H  
ATOM   1065 3HB  ALA A  67     -16.266  21.296  -6.850  1.00  0.67           H  
ATOM   1066  N   THR A  68     -15.571  19.127  -5.017  1.00  0.66           N  
ATOM   1067  CA  THR A  68     -15.086  18.868  -3.670  1.00  0.66           C  
ATOM   1068  C   THR A  68     -14.457  17.485  -3.582  1.00  0.66           C  
ATOM   1069  O   THR A  68     -13.354  17.326  -3.053  1.00  0.66           O  
ATOM   1070  CB  THR A  68     -16.220  18.978  -2.635  1.00  0.66           C  
ATOM   1071  OG1 THR A  68     -16.758  20.314  -2.648  1.00  0.66           O  
ATOM   1072  CG2 THR A  68     -15.688  18.631  -1.249  1.00  0.66           C  
ATOM   1073  H   THR A  68     -16.569  19.296  -5.155  1.00  0.66           H  
ATOM   1074  HA  THR A  68     -14.325  19.608  -3.429  1.00  0.66           H  
ATOM   1075  HB  THR A  68     -17.012  18.282  -2.890  1.00  0.66           H  
ATOM   1076  HG1 THR A  68     -17.173  20.481  -3.527  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68     -16.494  18.701  -0.523  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68     -15.296  17.612  -1.262  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68     -14.892  19.322  -0.978  1.00  0.66           H  
ATOM   1080  N   VAL A  69     -15.125  16.488  -4.157  1.00  0.66           N  
ATOM   1081  CA  VAL A  69     -14.620  15.123  -4.118  1.00  0.66           C  
ATOM   1082  C   VAL A  69     -13.270  15.023  -4.821  1.00  0.66           C  
ATOM   1083  O   VAL A  69     -12.334  14.409  -4.292  1.00  0.66           O  
ATOM   1084  CB  VAL A  69     -15.630  14.155  -4.781  1.00  0.66           C  
ATOM   1085  CG1 VAL A  69     -15.010  12.752  -4.950  1.00  0.66           C  
ATOM   1086  CG2 VAL A  69     -16.911  14.070  -3.917  1.00  0.66           C  
ATOM   1087  H   VAL A  69     -16.026  16.687  -4.596  1.00  0.66           H  
ATOM   1088  HA  VAL A  69     -14.492  14.834  -3.074  1.00  0.66           H  
ATOM   1089  HB  VAL A  69     -15.883  14.535  -5.774  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  69     -15.731  12.090  -5.431  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  69     -14.114  12.824  -5.570  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  69     -14.745  12.352  -3.972  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  69     -17.630  13.405  -4.393  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  69     -16.657  13.687  -2.930  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  69     -17.352  15.055  -3.814  1.00  0.66           H  
ATOM   1096  N   LEU A  70     -13.146  15.641  -6.001  1.00  0.66           N  
ATOM   1097  CA  LEU A  70     -11.868  15.567  -6.691  1.00  0.66           C  
ATOM   1098  C   LEU A  70     -10.806  16.419  -6.013  1.00  0.66           C  
ATOM   1099  O   LEU A  70      -9.637  16.037  -5.989  1.00  0.66           O  
ATOM   1100  CB  LEU A  70     -11.966  16.005  -8.142  1.00  0.66           C  
ATOM   1101  CG  LEU A  70     -12.761  15.135  -9.077  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70     -12.685  15.775 -10.424  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70     -12.244  13.691  -9.115  1.00  0.66           C  
ATOM   1104  H   LEU A  70     -13.942  16.136  -6.409  1.00  0.66           H  
ATOM   1105  HA  LEU A  70     -11.538  14.531  -6.675  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70     -12.448  16.977  -8.145  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70     -10.968  16.115  -8.547  1.00  0.66           H  
ATOM   1108  HG  LEU A  70     -13.802  15.125  -8.750  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70     -13.264  15.181 -11.116  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70     -13.076  16.793 -10.372  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70     -11.651  15.805 -10.753  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70     -12.858  13.116  -9.801  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70     -11.229  13.668  -9.459  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70     -12.305  13.250  -8.118  1.00  0.66           H  
ATOM   1115  N   THR A  71     -11.188  17.553  -5.430  1.00  0.65           N  
ATOM   1116  CA  THR A  71     -10.211  18.398  -4.765  1.00  0.65           C  
ATOM   1117  C   THR A  71      -9.584  17.639  -3.609  1.00  0.65           C  
ATOM   1118  O   THR A  71      -8.355  17.634  -3.453  1.00  0.65           O  
ATOM   1119  CB  THR A  71     -10.848  19.693  -4.237  1.00  0.65           C  
ATOM   1120  OG1 THR A  71     -11.380  20.446  -5.332  1.00  0.65           O  
ATOM   1121  CG2 THR A  71      -9.820  20.519  -3.493  1.00  0.65           C  
ATOM   1122  H   THR A  71     -12.156  17.864  -5.472  1.00  0.65           H  
ATOM   1123  HA  THR A  71      -9.429  18.656  -5.478  1.00  0.65           H  
ATOM   1124  HB  THR A  71     -11.665  19.438  -3.559  1.00  0.65           H  
ATOM   1125  HG1 THR A  71     -12.105  19.921  -5.730  1.00  0.65           H  
ATOM   1126 1HG2 THR A  71     -10.289  21.428  -3.122  1.00  0.65           H  
ATOM   1127 2HG2 THR A  71      -9.430  19.939  -2.657  1.00  0.65           H  
ATOM   1128 3HG2 THR A  71      -9.006  20.779  -4.168  1.00  0.65           H  
ATOM   1129  N   GLN A  72     -10.424  16.966  -2.815  1.00  0.65           N  
ATOM   1130  CA  GLN A  72      -9.932  16.203  -1.683  1.00  0.65           C  
ATOM   1131  C   GLN A  72      -9.039  15.077  -2.172  1.00  0.65           C  
ATOM   1132  O   GLN A  72      -7.952  14.880  -1.636  1.00  0.65           O  
ATOM   1133  CB  GLN A  72     -11.103  15.629  -0.892  1.00  0.65           C  
ATOM   1134  CG  GLN A  72     -11.931  16.669  -0.155  1.00  0.65           C  
ATOM   1135  CD  GLN A  72     -13.194  16.087   0.449  1.00  0.65           C  
ATOM   1136  OE1 GLN A  72     -13.619  14.972   0.123  1.00  0.65           O  
ATOM   1137  NE2 GLN A  72     -13.819  16.851   1.336  1.00  0.65           N  
ATOM   1138  H   GLN A  72     -11.430  17.008  -2.994  1.00  0.65           H  
ATOM   1139  HA  GLN A  72      -9.343  16.861  -1.043  1.00  0.65           H  
ATOM   1140 1HB  GLN A  72     -11.773  15.106  -1.580  1.00  0.65           H  
ATOM   1141 2HB  GLN A  72     -10.739  14.901  -0.170  1.00  0.65           H  
ATOM   1142 1HG  GLN A  72     -11.331  17.082   0.654  1.00  0.65           H  
ATOM   1143 2HG  GLN A  72     -12.211  17.458  -0.848  1.00  0.65           H  
ATOM   1144 1HE2 GLN A  72     -14.661  16.530   1.769  1.00  0.65           H  
ATOM   1145 2HE2 GLN A  72     -13.447  17.750   1.571  1.00  0.65           H  
ATOM   1146  N   LEU A  73      -9.446  14.394  -3.248  1.00  0.64           N  
ATOM   1147  CA  LEU A  73      -8.621  13.331  -3.796  1.00  0.64           C  
ATOM   1148  C   LEU A  73      -7.266  13.854  -4.220  1.00  0.64           C  
ATOM   1149  O   LEU A  73      -6.244  13.238  -3.931  1.00  0.64           O  
ATOM   1150  CB  LEU A  73      -9.287  12.653  -4.981  1.00  0.64           C  
ATOM   1151  CG  LEU A  73      -8.425  11.618  -5.650  1.00  0.64           C  
ATOM   1152  CD1 LEU A  73      -8.072  10.498  -4.648  1.00  0.64           C  
ATOM   1153  CD2 LEU A  73      -9.152  11.093  -6.835  1.00  0.64           C  
ATOM   1154  H   LEU A  73     -10.357  14.584  -3.670  1.00  0.64           H  
ATOM   1155  HA  LEU A  73      -8.470  12.584  -3.018  1.00  0.64           H  
ATOM   1156 1HB  LEU A  73     -10.213  12.184  -4.650  1.00  0.64           H  
ATOM   1157 2HB  LEU A  73      -9.530  13.410  -5.722  1.00  0.64           H  
ATOM   1158  HG  LEU A  73      -7.504  12.090  -5.979  1.00  0.64           H  
ATOM   1159 1HD1 LEU A  73      -7.436   9.765  -5.134  1.00  0.64           H  
ATOM   1160 2HD1 LEU A  73      -7.540  10.925  -3.797  1.00  0.64           H  
ATOM   1161 3HD1 LEU A  73      -8.984  10.014  -4.298  1.00  0.64           H  
ATOM   1162 1HD2 LEU A  73      -8.541  10.379  -7.350  1.00  0.64           H  
ATOM   1163 2HD2 LEU A  73     -10.072  10.624  -6.497  1.00  0.64           H  
ATOM   1164 3HD2 LEU A  73      -9.388  11.905  -7.502  1.00  0.64           H  
ATOM   1165  N   GLY A  74      -7.246  14.969  -4.934  1.00  0.63           N  
ATOM   1166  CA  GLY A  74      -5.987  15.524  -5.384  1.00  0.63           C  
ATOM   1167  C   GLY A  74      -5.079  15.841  -4.213  1.00  0.63           C  
ATOM   1168  O   GLY A  74      -3.881  15.534  -4.243  1.00  0.63           O  
ATOM   1169  H   GLY A  74      -8.117  15.437  -5.169  1.00  0.63           H  
ATOM   1170 1HA  GLY A  74      -5.496  14.821  -6.054  1.00  0.63           H  
ATOM   1171 2HA  GLY A  74      -6.183  16.437  -5.943  1.00  0.63           H  
ATOM   1172  N   LYS A  75      -5.650  16.403  -3.141  1.00  0.62           N  
ATOM   1173  CA  LYS A  75      -4.845  16.719  -1.975  1.00  0.62           C  
ATOM   1174  C   LYS A  75      -4.195  15.444  -1.453  1.00  0.62           C  
ATOM   1175  O   LYS A  75      -3.033  15.458  -1.044  1.00  0.62           O  
ATOM   1176  CB  LYS A  75      -5.668  17.364  -0.866  1.00  0.62           C  
ATOM   1177  CG  LYS A  75      -4.803  17.867   0.287  1.00  0.62           C  
ATOM   1178  CD  LYS A  75      -5.605  18.532   1.372  1.00  0.62           C  
ATOM   1179  CE  LYS A  75      -4.679  19.117   2.431  1.00  0.62           C  
ATOM   1180  NZ  LYS A  75      -5.426  19.583   3.615  1.00  0.62           N  
ATOM   1181  H   LYS A  75      -6.644  16.645  -3.156  1.00  0.62           H  
ATOM   1182  HA  LYS A  75      -4.054  17.405  -2.270  1.00  0.62           H  
ATOM   1183 1HB  LYS A  75      -6.247  18.196  -1.272  1.00  0.62           H  
ATOM   1184 2HB  LYS A  75      -6.377  16.635  -0.468  1.00  0.62           H  
ATOM   1185 1HG  LYS A  75      -4.273  17.016   0.727  1.00  0.62           H  
ATOM   1186 2HG  LYS A  75      -4.066  18.572  -0.092  1.00  0.62           H  
ATOM   1187 1HD  LYS A  75      -6.223  19.324   0.948  1.00  0.62           H  
ATOM   1188 2HD  LYS A  75      -6.256  17.794   1.848  1.00  0.62           H  
ATOM   1189 1HE  LYS A  75      -3.955  18.364   2.736  1.00  0.62           H  
ATOM   1190 2HE  LYS A  75      -4.145  19.962   2.000  1.00  0.62           H  
ATOM   1191 1HZ  LYS A  75      -4.785  19.955   4.296  1.00  0.62           H  
ATOM   1192 2HZ  LYS A  75      -6.102  20.280   3.363  1.00  0.62           H  
ATOM   1193 3HZ  LYS A  75      -5.889  18.756   4.006  1.00  0.62           H  
ATOM   1194  N   ILE A  76      -4.943  14.332  -1.484  1.00  0.62           N  
ATOM   1195  CA  ILE A  76      -4.441  13.044  -1.021  1.00  0.62           C  
ATOM   1196  C   ILE A  76      -3.361  12.482  -1.941  1.00  0.62           C  
ATOM   1197  O   ILE A  76      -2.288  12.100  -1.480  1.00  0.62           O  
ATOM   1198  CB  ILE A  76      -5.598  12.011  -0.940  1.00  0.62           C  
ATOM   1199  CG1 ILE A  76      -6.603  12.426   0.083  1.00  0.62           C  
ATOM   1200  CG2 ILE A  76      -5.105  10.646  -0.648  1.00  0.62           C  
ATOM   1201  CD1 ILE A  76      -6.024  12.526   1.427  1.00  0.62           C  
ATOM   1202  H   ILE A  76      -5.909  14.399  -1.816  1.00  0.62           H  
ATOM   1203  HA  ILE A  76      -4.013  13.179  -0.029  1.00  0.62           H  
ATOM   1204  HB  ILE A  76      -6.100  11.984  -1.890  1.00  0.62           H  
ATOM   1205 1HG1 ILE A  76      -6.996  13.380  -0.163  1.00  0.62           H  
ATOM   1206 2HG1 ILE A  76      -7.419  11.712   0.086  1.00  0.62           H  
ATOM   1207 1HG2 ILE A  76      -5.923   9.970  -0.636  1.00  0.62           H  
ATOM   1208 2HG2 ILE A  76      -4.394  10.334  -1.413  1.00  0.62           H  
ATOM   1209 3HG2 ILE A  76      -4.640  10.656   0.309  1.00  0.62           H  
ATOM   1210 1HD1 ILE A  76      -6.804  12.826   2.124  1.00  0.62           H  
ATOM   1211 2HD1 ILE A  76      -5.618  11.571   1.725  1.00  0.62           H  
ATOM   1212 3HD1 ILE A  76      -5.229  13.269   1.417  1.00  0.62           H  
ATOM   1213  N   LEU A  77      -3.578  12.527  -3.247  1.00  0.63           N  
ATOM   1214  CA  LEU A  77      -2.614  11.954  -4.182  1.00  0.63           C  
ATOM   1215  C   LEU A  77      -1.260  12.664  -4.057  1.00  0.63           C  
ATOM   1216  O   LEU A  77      -0.193  12.044  -4.101  1.00  0.63           O  
ATOM   1217  CB  LEU A  77      -3.152  12.090  -5.614  1.00  0.63           C  
ATOM   1218  CG  LEU A  77      -4.434  11.257  -5.950  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77      -4.924  11.637  -7.347  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77      -4.153   9.786  -5.852  1.00  0.63           C  
ATOM   1221  H   LEU A  77      -4.462  12.907  -3.586  1.00  0.63           H  
ATOM   1222  HA  LEU A  77      -2.480  10.900  -3.943  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77      -3.385  13.142  -5.793  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77      -2.371  11.788  -6.309  1.00  0.63           H  
ATOM   1225  HG  LEU A  77      -5.208  11.503  -5.245  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77      -5.832  11.084  -7.584  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77      -5.136  12.701  -7.364  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77      -4.159  11.406  -8.085  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77      -5.063   9.225  -6.080  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77      -3.389   9.529  -6.559  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77      -3.820   9.543  -4.842  1.00  0.63           H  
ATOM   1232  N   LYS A  78      -1.304  13.966  -3.807  1.00  0.65           N  
ATOM   1233  CA  LYS A  78      -0.101  14.775  -3.678  1.00  0.65           C  
ATOM   1234  C   LYS A  78       0.710  14.520  -2.400  1.00  0.65           C  
ATOM   1235  O   LYS A  78       1.844  14.995  -2.301  1.00  0.65           O  
ATOM   1236  CB  LYS A  78      -0.451  16.254  -3.803  1.00  0.65           C  
ATOM   1237  CG  LYS A  78      -0.887  16.646  -5.213  1.00  0.65           C  
ATOM   1238  CD  LYS A  78      -1.257  18.110  -5.316  1.00  0.65           C  
ATOM   1239  CE  LYS A  78      -1.686  18.458  -6.739  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78      -2.099  19.890  -6.873  1.00  0.65           N  
ATOM   1241  H   LYS A  78      -2.212  14.433  -3.762  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       0.547  14.529  -4.518  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78      -1.275  16.487  -3.120  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       0.404  16.863  -3.519  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78      -0.070  16.445  -5.901  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78      -1.744  16.041  -5.512  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78      -2.087  18.318  -4.637  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78      -0.408  18.729  -5.032  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78      -0.863  18.263  -7.423  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78      -2.529  17.822  -7.012  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78      -2.408  20.074  -7.847  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78      -2.878  20.064  -6.258  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78      -1.339  20.499  -6.640  1.00  0.65           H  
ATOM   1254  N   GLN A  79       0.165  13.778  -1.417  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       0.927  13.535  -0.187  1.00  0.68           C  
ATOM   1256  C   GLN A  79       1.733  12.244  -0.354  1.00  0.68           C  
ATOM   1257  O   GLN A  79       2.445  11.803   0.559  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       0.044  13.369   1.054  1.00  0.68           C  
ATOM   1259  CG  GLN A  79      -0.936  14.475   1.310  1.00  0.68           C  
ATOM   1260  CD  GLN A  79      -0.348  15.866   1.401  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79       0.541  16.175   2.204  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79      -0.862  16.736   0.531  1.00  0.68           N  
ATOM   1263  H   GLN A  79      -0.766  13.371  -1.520  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       1.619  14.358  -0.026  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79      -0.462  12.459   0.984  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       0.682  13.301   1.932  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79      -1.645  14.447   0.515  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79      -1.442  14.262   2.253  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79      -0.534  17.680   0.506  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79      -1.585  16.409  -0.125  1.00  0.68           H  
ATOM   1271  N   LYS A  80       1.608  11.614  -1.524  1.00  0.72           N  
ATOM   1272  CA  LYS A  80       2.327  10.389  -1.819  1.00  0.72           C  
ATOM   1273  C   LYS A  80       2.200   9.299  -0.751  1.00  0.72           C  
ATOM   1274  O   LYS A  80       1.182   8.622  -0.665  1.00  0.72           O  
ATOM   1275  CB  LYS A  80       3.793  10.686  -2.123  1.00  0.72           C  
ATOM   1276  CG  LYS A  80       3.997  11.512  -3.397  1.00  0.72           C  
ATOM   1277  CD  LYS A  80       5.483  11.681  -3.719  1.00  0.72           C  
ATOM   1278  CE  LYS A  80       5.708  12.507  -4.984  1.00  0.72           C  
ATOM   1279  NZ  LYS A  80       7.167  12.694  -5.273  1.00  0.72           N  
ATOM   1280  H   LYS A  80       1.002  11.991  -2.257  1.00  0.72           H  
ATOM   1281  HA  LYS A  80       1.896   9.995  -2.735  1.00  0.72           H  
ATOM   1282 1HB  LYS A  80       4.247  11.232  -1.298  1.00  0.72           H  
ATOM   1283 2HB  LYS A  80       4.337   9.749  -2.253  1.00  0.72           H  
ATOM   1284 1HG  LYS A  80       3.499  11.019  -4.231  1.00  0.72           H  
ATOM   1285 2HG  LYS A  80       3.543  12.497  -3.265  1.00  0.72           H  
ATOM   1286 1HD  LYS A  80       5.985  12.168  -2.883  1.00  0.72           H  
ATOM   1287 2HD  LYS A  80       5.939  10.697  -3.872  1.00  0.72           H  
ATOM   1288 1HE  LYS A  80       5.246  12.000  -5.830  1.00  0.72           H  
ATOM   1289 2HE  LYS A  80       5.244  13.484  -4.859  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  80       7.284  13.234  -6.111  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  80       7.614  13.163  -4.508  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  80       7.619  11.772  -5.410  1.00  0.72           H  
ATOM   1293  N   GLY A  81       3.262   9.064   0.015  1.00  0.74           N  
ATOM   1294  CA  GLY A  81       3.282   7.961   0.974  1.00  0.74           C  
ATOM   1295  C   GLY A  81       2.564   8.165   2.320  1.00  0.74           C  
ATOM   1296  O   GLY A  81       2.511   7.222   3.114  1.00  0.74           O  
ATOM   1297  H   GLY A  81       4.068   9.664  -0.060  1.00  0.74           H  
ATOM   1298 1HA  GLY A  81       2.856   7.084   0.488  1.00  0.74           H  
ATOM   1299 2HA  GLY A  81       4.322   7.709   1.175  1.00  0.74           H  
ATOM   1300  N   ASN A  82       2.025   9.355   2.612  1.00  0.75           N  
ATOM   1301  CA  ASN A  82       1.352   9.509   3.914  1.00  0.75           C  
ATOM   1302  C   ASN A  82       0.053  10.294   3.839  1.00  0.75           C  
ATOM   1303  O   ASN A  82       0.042  11.519   3.734  1.00  0.75           O  
ATOM   1304  CB  ASN A  82       2.256  10.141   4.948  1.00  0.75           C  
ATOM   1305  CG  ASN A  82       1.617  10.161   6.364  1.00  0.75           C  
ATOM   1306  OD1 ASN A  82       0.396   9.973   6.584  1.00  0.75           O  
ATOM   1307  ND2 ASN A  82       2.460  10.389   7.346  1.00  0.75           N  
ATOM   1308  H   ASN A  82       2.089  10.128   1.944  1.00  0.75           H  
ATOM   1309  HA  ASN A  82       1.084   8.516   4.273  1.00  0.75           H  
ATOM   1310 1HB  ASN A  82       3.197   9.591   4.992  1.00  0.75           H  
ATOM   1311 2HB  ASN A  82       2.488  11.165   4.650  1.00  0.75           H  
ATOM   1312 1HD2 ASN A  82       2.133  10.415   8.292  1.00  0.75           H  
ATOM   1313 2HD2 ASN A  82       3.430  10.534   7.148  1.00  0.75           H  
ATOM   1314  N   HIS A  83      -1.055   9.572   3.928  1.00  0.74           N  
ATOM   1315  CA  HIS A  83      -2.367  10.175   3.793  1.00  0.74           C  
ATOM   1316  C   HIS A  83      -3.169  10.064   5.086  1.00  0.74           C  
ATOM   1317  O   HIS A  83      -4.367  10.344   5.099  1.00  0.74           O  
ATOM   1318  CB  HIS A  83      -3.157   9.388   2.761  1.00  0.74           C  
ATOM   1319  CG  HIS A  83      -2.517   9.235   1.486  1.00  0.74           C  
ATOM   1320  ND1 HIS A  83      -2.282   8.005   0.924  1.00  0.74           N  
ATOM   1321  CD2 HIS A  83      -2.037  10.122   0.651  1.00  0.74           C  
ATOM   1322  CE1 HIS A  83      -1.683   8.169  -0.223  1.00  0.74           C  
ATOM   1323  NE2 HIS A  83      -1.516   9.446  -0.414  1.00  0.74           N  
ATOM   1324  H   HIS A  83      -0.981   8.570   4.043  1.00  0.74           H  
ATOM   1325  HA  HIS A  83      -2.289  11.224   3.503  1.00  0.74           H  
ATOM   1326 1HB  HIS A  83      -3.378   8.392   3.154  1.00  0.74           H  
ATOM   1327 2HB  HIS A  83      -4.092   9.884   2.589  1.00  0.74           H  
ATOM   1328  HD2 HIS A  83      -2.077  11.177   0.806  1.00  0.74           H  
ATOM   1329  HE1 HIS A  83      -1.365   7.396  -0.894  1.00  0.74           H  
ATOM   1330  HE2 HIS A  83      -1.062   9.871  -1.215  1.00  0.74           H  
ATOM   1331  N   GLU A  84      -2.536   9.653   6.181  1.00  0.72           N  
ATOM   1332  CA  GLU A  84      -3.346   9.356   7.367  1.00  0.72           C  
ATOM   1333  C   GLU A  84      -4.095  10.551   7.941  1.00  0.72           C  
ATOM   1334  O   GLU A  84      -5.303  10.477   8.194  1.00  0.72           O  
ATOM   1335  CB  GLU A  84      -2.502   8.732   8.476  1.00  0.72           C  
ATOM   1336  CG  GLU A  84      -3.347   8.305   9.683  1.00  0.72           C  
ATOM   1337  CD  GLU A  84      -2.591   7.636  10.814  1.00  0.72           C  
ATOM   1338  OE1 GLU A  84      -1.387   7.546  10.750  1.00  0.72           O  
ATOM   1339  OE2 GLU A  84      -3.251   7.173  11.740  1.00  0.72           O  
ATOM   1340  H   GLU A  84      -1.521   9.536   6.184  1.00  0.72           H  
ATOM   1341  HA  GLU A  84      -4.093   8.617   7.072  1.00  0.72           H  
ATOM   1342 1HB  GLU A  84      -1.978   7.857   8.093  1.00  0.72           H  
ATOM   1343 2HB  GLU A  84      -1.750   9.447   8.814  1.00  0.72           H  
ATOM   1344 1HG  GLU A  84      -3.864   9.182  10.076  1.00  0.72           H  
ATOM   1345 2HG  GLU A  84      -4.095   7.618   9.314  1.00  0.72           H  
ATOM   1346  N   SER A  85      -3.397  11.670   8.115  1.00  0.68           N  
ATOM   1347  CA  SER A  85      -4.022  12.845   8.706  1.00  0.68           C  
ATOM   1348  C   SER A  85      -5.163  13.362   7.848  1.00  0.68           C  
ATOM   1349  O   SER A  85      -6.184  13.820   8.364  1.00  0.68           O  
ATOM   1350  CB  SER A  85      -3.001  13.954   8.891  1.00  0.68           C  
ATOM   1351  OG  SER A  85      -2.027  13.600   9.839  1.00  0.68           O  
ATOM   1352  H   SER A  85      -2.419  11.685   7.864  1.00  0.68           H  
ATOM   1353  HA  SER A  85      -4.426  12.565   9.680  1.00  0.68           H  
ATOM   1354 1HB  SER A  85      -2.524  14.172   7.935  1.00  0.68           H  
ATOM   1355 2HB  SER A  85      -3.512  14.861   9.211  1.00  0.68           H  
ATOM   1356  HG  SER A  85      -1.465  14.374   9.943  1.00  0.68           H  
ATOM   1357  N   GLU A  86      -4.972  13.307   6.534  1.00  0.64           N  
ATOM   1358  CA  GLU A  86      -5.944  13.839   5.600  1.00  0.64           C  
ATOM   1359  C   GLU A  86      -7.165  12.933   5.411  1.00  0.64           C  
ATOM   1360  O   GLU A  86      -8.283  13.420   5.231  1.00  0.64           O  
ATOM   1361  CB  GLU A  86      -5.265  14.109   4.266  1.00  0.64           C  
ATOM   1362  CG  GLU A  86      -4.187  15.174   4.321  1.00  0.64           C  
ATOM   1363  CD  GLU A  86      -4.694  16.510   4.815  1.00  0.64           C  
ATOM   1364  OE1 GLU A  86      -5.718  16.968   4.337  1.00  0.64           O  
ATOM   1365  OE2 GLU A  86      -4.034  17.099   5.642  1.00  0.64           O  
ATOM   1366  H   GLU A  86      -4.124  12.884   6.184  1.00  0.64           H  
ATOM   1367  HA  GLU A  86      -6.301  14.790   5.994  1.00  0.64           H  
ATOM   1368 1HB  GLU A  86      -4.811  13.187   3.900  1.00  0.64           H  
ATOM   1369 2HB  GLU A  86      -6.006  14.444   3.550  1.00  0.64           H  
ATOM   1370 1HG  GLU A  86      -3.390  14.831   4.981  1.00  0.64           H  
ATOM   1371 2HG  GLU A  86      -3.766  15.298   3.319  1.00  0.64           H  
ATOM   1372  N   LEU A  87      -6.976  11.616   5.474  1.00  0.61           N  
ATOM   1373  CA  LEU A  87      -8.110  10.724   5.285  1.00  0.61           C  
ATOM   1374  C   LEU A  87      -8.921  10.589   6.554  1.00  0.61           C  
ATOM   1375  O   LEU A  87     -10.141  10.447   6.500  1.00  0.61           O  
ATOM   1376  CB  LEU A  87      -7.644   9.357   4.814  1.00  0.61           C  
ATOM   1377  CG  LEU A  87      -6.986   9.390   3.452  1.00  0.61           C  
ATOM   1378  CD1 LEU A  87      -6.498   8.033   3.061  1.00  0.61           C  
ATOM   1379  CD2 LEU A  87      -7.919   9.899   2.489  1.00  0.61           C  
ATOM   1380  H   LEU A  87      -6.042  11.228   5.605  1.00  0.61           H  
ATOM   1381  HA  LEU A  87      -8.754  11.147   4.517  1.00  0.61           H  
ATOM   1382 1HB  LEU A  87      -6.910   8.976   5.529  1.00  0.61           H  
ATOM   1383 2HB  LEU A  87      -8.487   8.674   4.783  1.00  0.61           H  
ATOM   1384  HG  LEU A  87      -6.148  10.052   3.491  1.00  0.61           H  
ATOM   1385 1HD1 LEU A  87      -6.015   8.080   2.083  1.00  0.61           H  
ATOM   1386 2HD1 LEU A  87      -5.779   7.701   3.804  1.00  0.61           H  
ATOM   1387 3HD1 LEU A  87      -7.333   7.337   3.017  1.00  0.61           H  
ATOM   1388 1HD2 LEU A  87      -7.429   9.943   1.548  1.00  0.61           H  
ATOM   1389 2HD2 LEU A  87      -8.761   9.257   2.426  1.00  0.61           H  
ATOM   1390 3HD2 LEU A  87      -8.227  10.888   2.789  1.00  0.61           H  
ATOM   1391  N   LYS A  88      -8.268  10.666   7.715  1.00  0.60           N  
ATOM   1392  CA  LYS A  88      -8.981  10.561   8.982  1.00  0.60           C  
ATOM   1393  C   LYS A  88     -10.365  11.260   8.996  1.00  0.60           C  
ATOM   1394  O   LYS A  88     -11.361  10.551   9.141  1.00  0.60           O  
ATOM   1395  CB  LYS A  88      -8.093  11.028  10.144  1.00  0.60           C  
ATOM   1396  CG  LYS A  88      -8.781  10.987  11.498  1.00  0.60           C  
ATOM   1397  CD  LYS A  88      -7.870  11.475  12.608  1.00  0.60           C  
ATOM   1398  CE  LYS A  88      -8.590  11.478  13.952  1.00  0.60           C  
ATOM   1399  NZ  LYS A  88      -7.711  11.974  15.053  1.00  0.60           N  
ATOM   1400  H   LYS A  88      -7.250  10.770   7.734  1.00  0.60           H  
ATOM   1401  HA  LYS A  88      -9.171   9.501   9.155  1.00  0.60           H  
ATOM   1402 1HB  LYS A  88      -7.254  10.334  10.214  1.00  0.60           H  
ATOM   1403 2HB  LYS A  88      -7.644  11.989   9.969  1.00  0.60           H  
ATOM   1404 1HG  LYS A  88      -9.682  11.605  11.476  1.00  0.60           H  
ATOM   1405 2HG  LYS A  88      -9.067   9.962  11.709  1.00  0.60           H  
ATOM   1406 1HD  LYS A  88      -6.992  10.831  12.667  1.00  0.60           H  
ATOM   1407 2HD  LYS A  88      -7.539  12.489  12.378  1.00  0.60           H  
ATOM   1408 1HE  LYS A  88      -9.468  12.120  13.883  1.00  0.60           H  
ATOM   1409 2HE  LYS A  88      -8.913  10.463  14.186  1.00  0.60           H  
ATOM   1410 1HZ  LYS A  88      -8.221  11.963  15.924  1.00  0.60           H  
ATOM   1411 2HZ  LYS A  88      -6.897  11.381  15.134  1.00  0.60           H  
ATOM   1412 3HZ  LYS A  88      -7.417  12.919  14.848  1.00  0.60           H  
ATOM   1413  N   PRO A  89     -10.493  12.609   8.810  1.00  0.59           N  
ATOM   1414  CA  PRO A  89     -11.751  13.346   8.830  1.00  0.59           C  
ATOM   1415  C   PRO A  89     -12.725  12.965   7.715  1.00  0.59           C  
ATOM   1416  O   PRO A  89     -13.934  13.204   7.836  1.00  0.59           O  
ATOM   1417  CB  PRO A  89     -11.300  14.809   8.662  1.00  0.59           C  
ATOM   1418  CG  PRO A  89      -9.961  14.725   7.994  1.00  0.59           C  
ATOM   1419  CD  PRO A  89      -9.325  13.498   8.569  1.00  0.59           C  
ATOM   1420  HA  PRO A  89     -12.221  13.212   9.816  1.00  0.59           H  
ATOM   1421 1HB  PRO A  89     -12.038  15.356   8.059  1.00  0.59           H  
ATOM   1422 2HB  PRO A  89     -11.258  15.303   9.645  1.00  0.59           H  
ATOM   1423 1HG  PRO A  89     -10.080  14.653   6.898  1.00  0.59           H  
ATOM   1424 2HG  PRO A  89      -9.371  15.633   8.188  1.00  0.59           H  
ATOM   1425 1HD  PRO A  89      -8.637  13.126   7.846  1.00  0.59           H  
ATOM   1426 2HD  PRO A  89      -8.835  13.771   9.506  1.00  0.59           H  
ATOM   1427  N   LEU A  90     -12.234  12.356   6.631  1.00  0.58           N  
ATOM   1428  CA  LEU A  90     -13.141  12.014   5.551  1.00  0.58           C  
ATOM   1429  C   LEU A  90     -13.805  10.725   5.941  1.00  0.58           C  
ATOM   1430  O   LEU A  90     -15.029  10.597   5.889  1.00  0.58           O  
ATOM   1431  CB  LEU A  90     -12.393  11.816   4.228  1.00  0.58           C  
ATOM   1432  CG  LEU A  90     -11.654  13.033   3.680  1.00  0.58           C  
ATOM   1433  CD1 LEU A  90     -10.919  12.630   2.401  1.00  0.58           C  
ATOM   1434  CD2 LEU A  90     -12.633  14.161   3.435  1.00  0.58           C  
ATOM   1435  H   LEU A  90     -11.256  12.096   6.552  1.00  0.58           H  
ATOM   1436  HA  LEU A  90     -13.896  12.790   5.440  1.00  0.58           H  
ATOM   1437 1HB  LEU A  90     -11.654  11.032   4.371  1.00  0.58           H  
ATOM   1438 2HB  LEU A  90     -13.106  11.485   3.471  1.00  0.58           H  
ATOM   1439  HG  LEU A  90     -10.902  13.354   4.410  1.00  0.58           H  
ATOM   1440 1HD1 LEU A  90     -10.365  13.485   2.012  1.00  0.58           H  
ATOM   1441 2HD1 LEU A  90     -10.240  11.829   2.624  1.00  0.58           H  
ATOM   1442 3HD1 LEU A  90     -11.643  12.297   1.657  1.00  0.58           H  
ATOM   1443 1HD2 LEU A  90     -12.092  15.026   3.053  1.00  0.58           H  
ATOM   1444 2HD2 LEU A  90     -13.380  13.844   2.704  1.00  0.58           H  
ATOM   1445 3HD2 LEU A  90     -13.126  14.424   4.371  1.00  0.58           H  
ATOM   1446  N   ALA A  91     -12.990   9.772   6.385  1.00  0.59           N  
ATOM   1447  CA  ALA A  91     -13.512   8.492   6.819  1.00  0.59           C  
ATOM   1448  C   ALA A  91     -14.422   8.711   8.002  1.00  0.59           C  
ATOM   1449  O   ALA A  91     -15.479   8.100   8.099  1.00  0.59           O  
ATOM   1450  CB  ALA A  91     -12.398   7.557   7.194  1.00  0.59           C  
ATOM   1451  H   ALA A  91     -11.986   9.954   6.425  1.00  0.59           H  
ATOM   1452  HA  ALA A  91     -14.094   8.057   6.007  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91     -12.814   6.605   7.517  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91     -11.748   7.397   6.336  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91     -11.830   8.009   8.002  1.00  0.59           H  
ATOM   1456  N   GLN A  92     -14.039   9.637   8.889  1.00  0.59           N  
ATOM   1457  CA  GLN A  92     -14.831   9.934  10.067  1.00  0.59           C  
ATOM   1458  C   GLN A  92     -16.198  10.432   9.679  1.00  0.59           C  
ATOM   1459  O   GLN A  92     -17.207   9.955  10.204  1.00  0.59           O  
ATOM   1460  CB  GLN A  92     -14.144  11.002  10.908  1.00  0.59           C  
ATOM   1461  CG  GLN A  92     -14.809  11.328  12.197  1.00  0.59           C  
ATOM   1462  CD  GLN A  92     -13.993  12.318  12.990  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92     -13.387  13.245  12.440  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92     -13.969  12.131  14.305  1.00  0.59           N  
ATOM   1465  H   GLN A  92     -13.146  10.113   8.772  1.00  0.59           H  
ATOM   1466  HA  GLN A  92     -14.952   9.027  10.653  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92     -13.118  10.741  11.085  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92     -14.132  11.921  10.337  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92     -15.785  11.766  11.992  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92     -14.921  10.416  12.783  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92     -13.450  12.755  14.891  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92     -14.475  11.369  14.710  1.00  0.59           H  
ATOM   1473  N   THR A  93     -16.245  11.381   8.741  1.00  0.60           N  
ATOM   1474  CA  THR A  93     -17.508  11.942   8.316  1.00  0.60           C  
ATOM   1475  C   THR A  93     -18.356  10.890   7.610  1.00  0.60           C  
ATOM   1476  O   THR A  93     -19.550  10.728   7.893  1.00  0.60           O  
ATOM   1477  CB  THR A  93     -17.286  13.126   7.358  1.00  0.60           C  
ATOM   1478  OG1 THR A  93     -16.518  14.145   8.011  1.00  0.60           O  
ATOM   1479  CG2 THR A  93     -18.626  13.697   6.972  1.00  0.60           C  
ATOM   1480  H   THR A  93     -15.386  11.759   8.335  1.00  0.60           H  
ATOM   1481  HA  THR A  93     -18.048  12.292   9.195  1.00  0.60           H  
ATOM   1482  HB  THR A  93     -16.752  12.783   6.467  1.00  0.60           H  
ATOM   1483  HG1 THR A  93     -15.584  13.834   8.101  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93     -18.489  14.534   6.291  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93     -19.199  12.933   6.496  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93     -19.149  14.036   7.865  1.00  0.60           H  
ATOM   1487  N   HIS A  94     -17.733  10.126   6.725  1.00  0.62           N  
ATOM   1488  CA  HIS A  94     -18.473   9.143   5.966  1.00  0.62           C  
ATOM   1489  C   HIS A  94     -19.025   8.040   6.878  1.00  0.62           C  
ATOM   1490  O   HIS A  94     -20.170   7.602   6.710  1.00  0.62           O  
ATOM   1491  CB  HIS A  94     -17.569   8.515   4.918  1.00  0.62           C  
ATOM   1492  CG  HIS A  94     -17.118   9.385   3.824  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94     -16.387   8.889   2.783  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94     -17.251  10.714   3.598  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94     -16.089   9.865   1.944  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94     -16.603  10.990   2.414  1.00  0.62           N  
ATOM   1497  H   HIS A  94     -16.738  10.259   6.541  1.00  0.62           H  
ATOM   1498  HA  HIS A  94     -19.305   9.619   5.462  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94     -16.682   8.114   5.409  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94     -18.103   7.698   4.451  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94     -16.140   7.910   2.705  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94     -17.736  11.514   4.154  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94     -15.508   9.667   1.046  1.00  0.62           H  
ATOM   1504  N   ALA A  95     -18.206   7.611   7.849  1.00  0.63           N  
ATOM   1505  CA  ALA A  95     -18.520   6.570   8.825  1.00  0.63           C  
ATOM   1506  C   ALA A  95     -19.517   7.007   9.904  1.00  0.63           C  
ATOM   1507  O   ALA A  95     -20.325   6.199  10.382  1.00  0.63           O  
ATOM   1508  CB  ALA A  95     -17.236   6.146   9.519  1.00  0.63           C  
ATOM   1509  H   ALA A  95     -17.276   8.018   7.914  1.00  0.63           H  
ATOM   1510  HA  ALA A  95     -18.945   5.724   8.284  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95     -17.436   5.361  10.224  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95     -16.511   5.810   8.808  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95     -16.828   7.005  10.053  1.00  0.63           H  
ATOM   1514  N   THR A  96     -19.420   8.270  10.324  1.00  0.65           N  
ATOM   1515  CA  THR A  96     -20.223   8.813  11.410  1.00  0.65           C  
ATOM   1516  C   THR A  96     -21.506   9.505  10.966  1.00  0.65           C  
ATOM   1517  O   THR A  96     -22.538   9.372  11.627  1.00  0.65           O  
ATOM   1518  CB  THR A  96     -19.413   9.840  12.210  1.00  0.65           C  
ATOM   1519  OG1 THR A  96     -18.217   9.233  12.692  1.00  0.65           O  
ATOM   1520  CG2 THR A  96     -20.223  10.350  13.375  1.00  0.65           C  
ATOM   1521  H   THR A  96     -18.718   8.881   9.913  1.00  0.65           H  
ATOM   1522  HA  THR A  96     -20.491   7.995  12.073  1.00  0.65           H  
ATOM   1523  HB  THR A  96     -19.156  10.680  11.568  1.00  0.65           H  
ATOM   1524  HG1 THR A  96     -17.606   9.161  11.929  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96     -19.636  11.080  13.930  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96     -21.130  10.817  13.004  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96     -20.483   9.519  14.028  1.00  0.65           H  
ATOM   1528  N   LYS A  97     -21.430  10.304   9.898  1.00  0.67           N  
ATOM   1529  CA  LYS A  97     -22.551  11.131   9.484  1.00  0.67           C  
ATOM   1530  C   LYS A  97     -23.281  10.628   8.242  1.00  0.67           C  
ATOM   1531  O   LYS A  97     -24.499  10.788   8.142  1.00  0.67           O  
ATOM   1532  CB  LYS A  97     -22.055  12.555   9.228  1.00  0.67           C  
ATOM   1533  CG  LYS A  97     -21.411  13.228  10.443  1.00  0.67           C  
ATOM   1534  CD  LYS A  97     -22.407  13.385  11.594  1.00  0.67           C  
ATOM   1535  CE  LYS A  97     -21.784  14.117  12.781  1.00  0.67           C  
ATOM   1536  NZ  LYS A  97     -22.743  14.257  13.917  1.00  0.67           N  
ATOM   1537  H   LYS A  97     -20.571  10.372   9.365  1.00  0.67           H  
ATOM   1538  HA  LYS A  97     -23.273  11.156  10.299  1.00  0.67           H  
ATOM   1539 1HB  LYS A  97     -21.320  12.541   8.421  1.00  0.67           H  
ATOM   1540 2HB  LYS A  97     -22.886  13.175   8.896  1.00  0.67           H  
ATOM   1541 1HG  LYS A  97     -20.563  12.630  10.777  1.00  0.67           H  
ATOM   1542 2HG  LYS A  97     -21.043  14.212  10.155  1.00  0.67           H  
ATOM   1543 1HD  LYS A  97     -23.275  13.947  11.249  1.00  0.67           H  
ATOM   1544 2HD  LYS A  97     -22.745  12.400  11.922  1.00  0.67           H  
ATOM   1545 1HE  LYS A  97     -20.912  13.559  13.122  1.00  0.67           H  
ATOM   1546 2HE  LYS A  97     -21.466  15.109  12.462  1.00  0.67           H  
ATOM   1547 1HZ  LYS A  97     -22.294  14.743  14.681  1.00  0.67           H  
ATOM   1548 2HZ  LYS A  97     -23.552  14.782  13.614  1.00  0.67           H  
ATOM   1549 3HZ  LYS A  97     -23.035  13.339  14.226  1.00  0.67           H  
ATOM   1550  N   HIS A  98     -22.568  10.013   7.300  1.00  0.68           N  
ATOM   1551  CA  HIS A  98     -23.262   9.598   6.076  1.00  0.68           C  
ATOM   1552  C   HIS A  98     -23.526   8.092   5.990  1.00  0.68           C  
ATOM   1553  O   HIS A  98     -24.366   7.648   5.207  1.00  0.68           O  
ATOM   1554  CB  HIS A  98     -22.476   9.997   4.835  1.00  0.68           C  
ATOM   1555  CG  HIS A  98     -22.225  11.437   4.680  1.00  0.68           C  
ATOM   1556  ND1 HIS A  98     -23.231  12.357   4.482  1.00  0.68           N  
ATOM   1557  CD2 HIS A  98     -21.075  12.121   4.640  1.00  0.68           C  
ATOM   1558  CE1 HIS A  98     -22.700  13.557   4.353  1.00  0.68           C  
ATOM   1559  NE2 HIS A  98     -21.390  13.442   4.444  1.00  0.68           N  
ATOM   1560  H   HIS A  98     -21.559   9.911   7.413  1.00  0.68           H  
ATOM   1561  HA  HIS A  98     -24.229  10.093   6.024  1.00  0.68           H  
ATOM   1562 1HB  HIS A  98     -21.530   9.465   4.817  1.00  0.68           H  
ATOM   1563 2HB  HIS A  98     -23.045   9.690   3.969  1.00  0.68           H  
ATOM   1564  HD1 HIS A  98     -24.213  12.161   4.425  1.00  0.68           H  
ATOM   1565  HD2 HIS A  98     -20.041  11.812   4.725  1.00  0.68           H  
ATOM   1566  HE1 HIS A  98     -23.333  14.431   4.193  1.00  0.68           H  
ATOM   1567  N   LYS A  99     -22.819   7.308   6.795  1.00  0.69           N  
ATOM   1568  CA  LYS A  99     -22.928   5.849   6.800  1.00  0.69           C  
ATOM   1569  C   LYS A  99     -22.714   5.239   5.424  1.00  0.69           C  
ATOM   1570  O   LYS A  99     -23.463   4.354   5.004  1.00  0.69           O  
ATOM   1571  CB  LYS A  99     -24.275   5.408   7.377  1.00  0.69           C  
ATOM   1572  CG  LYS A  99     -24.526   5.969   8.755  1.00  0.69           C  
ATOM   1573  CD  LYS A  99     -23.500   5.424   9.706  1.00  0.69           C  
ATOM   1574  CE  LYS A  99     -23.657   5.974  11.103  1.00  0.69           C  
ATOM   1575  NZ  LYS A  99     -22.534   5.545  11.956  1.00  0.69           N  
ATOM   1576  H   LYS A  99     -22.138   7.736   7.407  1.00  0.69           H  
ATOM   1577  HA  LYS A  99     -22.139   5.468   7.451  1.00  0.69           H  
ATOM   1578 1HB  LYS A  99     -25.086   5.726   6.723  1.00  0.69           H  
ATOM   1579 2HB  LYS A  99     -24.307   4.322   7.440  1.00  0.69           H  
ATOM   1580 1HG  LYS A  99     -24.453   7.060   8.736  1.00  0.69           H  
ATOM   1581 2HG  LYS A  99     -25.522   5.691   9.095  1.00  0.69           H  
ATOM   1582 1HD  LYS A  99     -23.580   4.339   9.744  1.00  0.69           H  
ATOM   1583 2HD  LYS A  99     -22.511   5.680   9.333  1.00  0.69           H  
ATOM   1584 1HE  LYS A  99     -23.665   7.061  11.054  1.00  0.69           H  
ATOM   1585 2HE  LYS A  99     -24.592   5.631  11.540  1.00  0.69           H  
ATOM   1586 1HZ  LYS A  99     -22.628   5.937  12.877  1.00  0.69           H  
ATOM   1587 2HZ  LYS A  99     -22.507   4.544  12.012  1.00  0.69           H  
ATOM   1588 3HZ  LYS A  99     -21.664   5.887  11.506  1.00  0.69           H  
ATOM   1589  N   ILE A 100     -21.680   5.703   4.732  1.00  0.69           N  
ATOM   1590  CA  ILE A 100     -21.386   5.206   3.390  1.00  0.69           C  
ATOM   1591  C   ILE A 100     -20.300   4.114   3.359  1.00  0.69           C  
ATOM   1592  O   ILE A 100     -19.177   4.365   3.780  1.00  0.69           O  
ATOM   1593  CB  ILE A 100     -20.936   6.346   2.470  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100     -22.034   7.367   2.333  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100     -20.605   5.783   1.132  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100     -21.601   8.658   1.656  1.00  0.69           C  
ATOM   1597  H   ILE A 100     -21.107   6.422   5.178  1.00  0.69           H  
ATOM   1598  HA  ILE A 100     -22.317   4.854   2.972  1.00  0.69           H  
ATOM   1599  HB  ILE A 100     -20.062   6.842   2.892  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100     -22.825   6.931   1.745  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100     -22.424   7.579   3.311  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100     -20.285   6.578   0.465  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100     -19.805   5.055   1.237  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100     -21.488   5.296   0.725  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100     -22.453   9.338   1.582  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100     -20.808   9.128   2.241  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100     -21.231   8.438   0.655  1.00  0.69           H  
ATOM   1608  N   PRO A 101     -20.608   2.890   2.879  1.00  0.69           N  
ATOM   1609  CA  PRO A 101     -19.705   1.758   2.726  1.00  0.69           C  
ATOM   1610  C   PRO A 101     -18.517   2.044   1.823  1.00  0.69           C  
ATOM   1611  O   PRO A 101     -18.597   2.805   0.862  1.00  0.69           O  
ATOM   1612  CB  PRO A 101     -20.604   0.682   2.116  1.00  0.69           C  
ATOM   1613  CG  PRO A 101     -21.985   1.047   2.555  1.00  0.69           C  
ATOM   1614  CD  PRO A 101     -22.008   2.549   2.596  1.00  0.69           C  
ATOM   1615  HA  PRO A 101     -19.354   1.436   3.708  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101     -20.490   0.673   1.045  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101     -20.295  -0.311   2.475  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101     -22.732   0.631   1.865  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101     -22.195   0.608   3.534  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101     -22.346   2.993   1.666  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101     -22.649   2.798   3.431  1.00  0.69           H  
ATOM   1622  N   VAL A 102     -17.433   1.340   2.083  1.00  0.68           N  
ATOM   1623  CA  VAL A 102     -16.197   1.458   1.319  1.00  0.68           C  
ATOM   1624  C   VAL A 102     -16.370   1.176  -0.174  1.00  0.68           C  
ATOM   1625  O   VAL A 102     -15.671   1.770  -1.000  1.00  0.68           O  
ATOM   1626  CB  VAL A 102     -15.139   0.516   1.877  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102     -13.929   0.507   0.957  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102     -14.739   0.967   3.247  1.00  0.68           C  
ATOM   1629  H   VAL A 102     -17.441   0.716   2.878  1.00  0.68           H  
ATOM   1630  HA  VAL A 102     -15.832   2.480   1.435  1.00  0.68           H  
ATOM   1631  HB  VAL A 102     -15.546  -0.494   1.920  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102     -13.177  -0.173   1.351  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102     -14.231   0.181  -0.037  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102     -13.516   1.512   0.904  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102     -13.993   0.290   3.646  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102     -14.325   1.954   3.161  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102     -15.606   0.981   3.909  1.00  0.68           H  
ATOM   1638  N   LYS A 103     -17.283   0.265  -0.543  1.00  0.66           N  
ATOM   1639  CA  LYS A 103     -17.475  -0.049  -1.964  1.00  0.66           C  
ATOM   1640  C   LYS A 103     -17.846   1.209  -2.773  1.00  0.66           C  
ATOM   1641  O   LYS A 103     -17.649   1.248  -3.983  1.00  0.66           O  
ATOM   1642  CB  LYS A 103     -18.557  -1.120  -2.203  1.00  0.66           C  
ATOM   1643  CG  LYS A 103     -19.993  -0.691  -1.938  1.00  0.66           C  
ATOM   1644  CD  LYS A 103     -20.980  -1.815  -2.256  1.00  0.66           C  
ATOM   1645  CE  LYS A 103     -22.427  -1.354  -2.078  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103     -23.410  -2.423  -2.436  1.00  0.66           N  
ATOM   1647  H   LYS A 103     -17.838  -0.198   0.161  1.00  0.66           H  
ATOM   1648  HA  LYS A 103     -16.533  -0.432  -2.362  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103     -18.504  -1.452  -3.242  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103     -18.349  -1.985  -1.576  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103     -20.098  -0.409  -0.904  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103     -20.240   0.165  -2.565  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103     -20.835  -2.147  -3.284  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103     -20.797  -2.658  -1.590  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103     -22.579  -1.076  -1.039  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103     -22.610  -0.481  -2.712  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103     -24.350  -2.069  -2.299  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103     -23.290  -2.676  -3.410  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103     -23.266  -3.232  -1.855  1.00  0.66           H  
ATOM   1660  N   TYR A 104     -18.353   2.258  -2.118  1.00  0.65           N  
ATOM   1661  CA  TYR A 104     -18.707   3.469  -2.833  1.00  0.65           C  
ATOM   1662  C   TYR A 104     -17.444   4.210  -3.242  1.00  0.65           C  
ATOM   1663  O   TYR A 104     -17.422   4.924  -4.243  1.00  0.65           O  
ATOM   1664  CB  TYR A 104     -19.569   4.336  -1.948  1.00  0.65           C  
ATOM   1665  CG  TYR A 104     -20.941   3.795  -1.755  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104     -21.103   2.612  -1.107  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104     -22.039   4.502  -2.163  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104     -22.354   2.117  -0.876  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104     -23.291   3.999  -1.916  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104     -23.447   2.823  -1.277  1.00  0.65           C  
ATOM   1671  OH  TYR A 104     -24.712   2.362  -1.007  1.00  0.65           O  
ATOM   1672  H   TYR A 104     -18.484   2.235  -1.106  1.00  0.65           H  
ATOM   1673  HA  TYR A 104     -19.258   3.203  -3.729  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104     -19.095   4.436  -0.980  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104     -19.650   5.333  -2.378  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104     -20.231   2.066  -0.777  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104     -21.922   5.463  -2.669  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104     -22.474   1.177  -0.360  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104     -24.159   4.544  -2.214  1.00  0.65           H  
ATOM   1680  HH  TYR A 104     -25.346   2.781  -1.609  1.00  0.65           H  
ATOM   1681  N   LEU A 105     -16.361   4.034  -2.481  1.00  0.64           N  
ATOM   1682  CA  LEU A 105     -15.125   4.707  -2.827  1.00  0.64           C  
ATOM   1683  C   LEU A 105     -14.560   3.986  -4.031  1.00  0.64           C  
ATOM   1684  O   LEU A 105     -13.965   4.595  -4.928  1.00  0.64           O  
ATOM   1685  CB  LEU A 105     -14.123   4.642  -1.685  1.00  0.64           C  
ATOM   1686  CG  LEU A 105     -14.461   5.372  -0.425  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105     -13.379   5.087   0.545  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105     -14.592   6.863  -0.681  1.00  0.64           C  
ATOM   1689  H   LEU A 105     -16.377   3.401  -1.689  1.00  0.64           H  
ATOM   1690  HA  LEU A 105     -15.330   5.744  -3.087  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105     -13.985   3.599  -1.420  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105     -13.168   5.025  -2.043  1.00  0.64           H  
ATOM   1693  HG  LEU A 105     -15.403   4.992  -0.016  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105     -13.595   5.607   1.448  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105     -13.312   4.014   0.728  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105     -12.437   5.445   0.137  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105     -14.825   7.369   0.255  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105     -13.664   7.248  -1.073  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105     -15.392   7.041  -1.402  1.00  0.64           H  
ATOM   1700  N   GLU A 106     -14.762   2.663  -4.043  1.00  0.62           N  
ATOM   1701  CA  GLU A 106     -14.328   1.840  -5.163  1.00  0.62           C  
ATOM   1702  C   GLU A 106     -15.088   2.265  -6.418  1.00  0.62           C  
ATOM   1703  O   GLU A 106     -14.492   2.456  -7.480  1.00  0.62           O  
ATOM   1704  CB  GLU A 106     -14.545   0.350  -4.879  1.00  0.62           C  
ATOM   1705  CG  GLU A 106     -14.072  -0.584  -5.971  1.00  0.62           C  
ATOM   1706  CD  GLU A 106     -14.256  -2.043  -5.614  1.00  0.62           C  
ATOM   1707  OE1 GLU A 106     -14.693  -2.322  -4.521  1.00  0.62           O  
ATOM   1708  OE2 GLU A 106     -13.961  -2.877  -6.440  1.00  0.62           O  
ATOM   1709  H   GLU A 106     -15.235   2.241  -3.241  1.00  0.62           H  
ATOM   1710  HA  GLU A 106     -13.265   2.008  -5.331  1.00  0.62           H  
ATOM   1711 1HB  GLU A 106     -14.073   0.072  -3.954  1.00  0.62           H  
ATOM   1712 2HB  GLU A 106     -15.601   0.160  -4.762  1.00  0.62           H  
ATOM   1713 1HG  GLU A 106     -14.631  -0.366  -6.884  1.00  0.62           H  
ATOM   1714 2HG  GLU A 106     -13.018  -0.390  -6.166  1.00  0.62           H  
ATOM   1715  N   PHE A 107     -16.407   2.468  -6.291  1.00  0.61           N  
ATOM   1716  CA  PHE A 107     -17.202   2.865  -7.448  1.00  0.61           C  
ATOM   1717  C   PHE A 107     -16.713   4.204  -7.983  1.00  0.61           C  
ATOM   1718  O   PHE A 107     -16.516   4.373  -9.187  1.00  0.61           O  
ATOM   1719  CB  PHE A 107     -18.656   3.088  -7.062  1.00  0.61           C  
ATOM   1720  CG  PHE A 107     -19.454   1.908  -6.636  1.00  0.61           C  
ATOM   1721  CD1 PHE A 107     -19.075   0.614  -6.925  1.00  0.61           C  
ATOM   1722  CD2 PHE A 107     -20.626   2.118  -5.921  1.00  0.61           C  
ATOM   1723  CE1 PHE A 107     -19.854  -0.447  -6.501  1.00  0.61           C  
ATOM   1724  CE2 PHE A 107     -21.401   1.077  -5.499  1.00  0.61           C  
ATOM   1725  CZ  PHE A 107     -21.019  -0.211  -5.788  1.00  0.61           C  
ATOM   1726  H   PHE A 107     -16.860   2.280  -5.396  1.00  0.61           H  
ATOM   1727  HA  PHE A 107     -17.115   2.106  -8.225  1.00  0.61           H  
ATOM   1728 1HB  PHE A 107     -18.701   3.822  -6.261  1.00  0.61           H  
ATOM   1729 2HB  PHE A 107     -19.162   3.521  -7.913  1.00  0.61           H  
ATOM   1730  HD1 PHE A 107     -18.156   0.437  -7.486  1.00  0.61           H  
ATOM   1731  HD2 PHE A 107     -20.922   3.136  -5.694  1.00  0.61           H  
ATOM   1732  HE1 PHE A 107     -19.551  -1.466  -6.729  1.00  0.61           H  
ATOM   1733  HE2 PHE A 107     -22.322   1.261  -4.938  1.00  0.61           H  
ATOM   1734  HZ  PHE A 107     -21.638  -1.041  -5.456  1.00  0.61           H  
ATOM   1735  N   ILE A 108     -16.435   5.143  -7.075  1.00  0.60           N  
ATOM   1736  CA  ILE A 108     -15.945   6.449  -7.485  1.00  0.60           C  
ATOM   1737  C   ILE A 108     -14.600   6.328  -8.166  1.00  0.60           C  
ATOM   1738  O   ILE A 108     -14.382   6.931  -9.217  1.00  0.60           O  
ATOM   1739  CB  ILE A 108     -15.877   7.433  -6.300  1.00  0.60           C  
ATOM   1740  CG1 ILE A 108     -17.291   7.773  -5.850  1.00  0.60           C  
ATOM   1741  CG2 ILE A 108     -15.125   8.688  -6.713  1.00  0.60           C  
ATOM   1742  CD1 ILE A 108     -17.379   8.498  -4.530  1.00  0.60           C  
ATOM   1743  H   ILE A 108     -16.608   4.964  -6.084  1.00  0.60           H  
ATOM   1744  HA  ILE A 108     -16.648   6.862  -8.207  1.00  0.60           H  
ATOM   1745  HB  ILE A 108     -15.368   6.954  -5.462  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 108     -17.731   8.399  -6.610  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 108     -17.871   6.852  -5.783  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 108     -15.074   9.378  -5.873  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 108     -14.123   8.408  -7.013  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 108     -15.637   9.166  -7.548  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 108     -18.425   8.706  -4.301  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 108     -16.952   7.868  -3.746  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 108     -16.827   9.435  -4.588  1.00  0.60           H  
ATOM   1754  N   SER A 109     -13.703   5.530  -7.592  1.00  0.59           N  
ATOM   1755  CA  SER A 109     -12.379   5.351  -8.151  1.00  0.59           C  
ATOM   1756  C   SER A 109     -12.444   4.791  -9.567  1.00  0.59           C  
ATOM   1757  O   SER A 109     -11.750   5.280 -10.464  1.00  0.59           O  
ATOM   1758  CB  SER A 109     -11.609   4.400  -7.273  1.00  0.59           C  
ATOM   1759  OG  SER A 109     -11.401   4.956  -5.997  1.00  0.59           O  
ATOM   1760  H   SER A 109     -13.935   5.053  -6.722  1.00  0.59           H  
ATOM   1761  HA  SER A 109     -11.880   6.318  -8.175  1.00  0.59           H  
ATOM   1762 1HB  SER A 109     -12.163   3.472  -7.176  1.00  0.59           H  
ATOM   1763 2HB  SER A 109     -10.663   4.157  -7.738  1.00  0.59           H  
ATOM   1764  HG  SER A 109     -12.295   5.000  -5.582  1.00  0.59           H  
ATOM   1765  N   GLU A 110     -13.319   3.804  -9.796  1.00  0.58           N  
ATOM   1766  CA  GLU A 110     -13.445   3.243 -11.136  1.00  0.58           C  
ATOM   1767  C   GLU A 110     -13.965   4.283 -12.108  1.00  0.58           C  
ATOM   1768  O   GLU A 110     -13.481   4.380 -13.239  1.00  0.58           O  
ATOM   1769  CB  GLU A 110     -14.379   2.032 -11.128  1.00  0.58           C  
ATOM   1770  CG  GLU A 110     -13.808   0.778 -10.488  1.00  0.58           C  
ATOM   1771  CD  GLU A 110     -12.702   0.168 -11.321  1.00  0.58           C  
ATOM   1772  OE1 GLU A 110     -12.934  -0.064 -12.482  1.00  0.58           O  
ATOM   1773  OE2 GLU A 110     -11.626  -0.075 -10.805  1.00  0.58           O  
ATOM   1774  H   GLU A 110     -13.874   3.427  -9.025  1.00  0.58           H  
ATOM   1775  HA  GLU A 110     -12.461   2.924 -11.473  1.00  0.58           H  
ATOM   1776 1HB  GLU A 110     -15.290   2.290 -10.580  1.00  0.58           H  
ATOM   1777 2HB  GLU A 110     -14.671   1.791 -12.149  1.00  0.58           H  
ATOM   1778 1HG  GLU A 110     -13.415   1.036  -9.502  1.00  0.58           H  
ATOM   1779 2HG  GLU A 110     -14.609   0.053 -10.350  1.00  0.58           H  
ATOM   1780  N   VAL A 111     -14.900   5.112 -11.654  1.00  0.57           N  
ATOM   1781  CA  VAL A 111     -15.428   6.144 -12.517  1.00  0.57           C  
ATOM   1782  C   VAL A 111     -14.350   7.172 -12.841  1.00  0.57           C  
ATOM   1783  O   VAL A 111     -14.235   7.594 -13.987  1.00  0.57           O  
ATOM   1784  CB  VAL A 111     -16.650   6.818 -11.914  1.00  0.57           C  
ATOM   1785  CG1 VAL A 111     -17.014   7.974 -12.776  1.00  0.57           C  
ATOM   1786  CG2 VAL A 111     -17.827   5.848 -11.854  1.00  0.57           C  
ATOM   1787  H   VAL A 111     -15.279   4.991 -10.712  1.00  0.57           H  
ATOM   1788  HA  VAL A 111     -15.745   5.677 -13.446  1.00  0.57           H  
ATOM   1789  HB  VAL A 111     -16.412   7.181 -10.913  1.00  0.57           H  
ATOM   1790 1HG1 VAL A 111     -17.873   8.454 -12.354  1.00  0.57           H  
ATOM   1791 2HG1 VAL A 111     -16.181   8.667 -12.821  1.00  0.57           H  
ATOM   1792 3HG1 VAL A 111     -17.245   7.624 -13.777  1.00  0.57           H  
ATOM   1793 1HG2 VAL A 111     -18.684   6.357 -11.432  1.00  0.57           H  
ATOM   1794 2HG2 VAL A 111     -18.066   5.502 -12.860  1.00  0.57           H  
ATOM   1795 3HG2 VAL A 111     -17.574   4.998 -11.238  1.00  0.57           H  
ATOM   1796  N   ILE A 112     -13.541   7.561 -11.854  1.00  0.57           N  
ATOM   1797  CA  ILE A 112     -12.467   8.525 -12.094  1.00  0.57           C  
ATOM   1798  C   ILE A 112     -11.493   7.996 -13.135  1.00  0.57           C  
ATOM   1799  O   ILE A 112     -11.115   8.713 -14.064  1.00  0.57           O  
ATOM   1800  CB  ILE A 112     -11.702   8.853 -10.797  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112     -12.595   9.642  -9.868  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112     -10.406   9.621 -11.094  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112     -12.048   9.763  -8.508  1.00  0.57           C  
ATOM   1804  H   ILE A 112     -13.690   7.193 -10.914  1.00  0.57           H  
ATOM   1805  HA  ILE A 112     -12.906   9.443 -12.473  1.00  0.57           H  
ATOM   1806  HB  ILE A 112     -11.452   7.919 -10.291  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112     -12.723  10.634 -10.268  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112     -13.565   9.162  -9.815  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      -9.882   9.823 -10.159  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      -9.770   9.018 -11.740  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112     -10.642  10.563 -11.590  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112     -12.727  10.349  -7.890  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112     -11.917   8.773  -8.075  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112     -11.098  10.259  -8.579  1.00  0.57           H  
ATOM   1815  N   ILE A 113     -11.115   6.726 -13.027  1.00  0.57           N  
ATOM   1816  CA  ILE A 113     -10.207   6.147 -14.006  1.00  0.57           C  
ATOM   1817  C   ILE A 113     -10.840   6.207 -15.398  1.00  0.57           C  
ATOM   1818  O   ILE A 113     -10.179   6.591 -16.366  1.00  0.57           O  
ATOM   1819  CB  ILE A 113      -9.868   4.691 -13.632  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113      -9.032   4.673 -12.351  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113      -9.127   3.984 -14.757  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113      -8.897   3.301 -11.726  1.00  0.57           C  
ATOM   1823  H   ILE A 113     -11.449   6.164 -12.241  1.00  0.57           H  
ATOM   1824  HA  ILE A 113      -9.287   6.731 -14.018  1.00  0.57           H  
ATOM   1825  HB  ILE A 113     -10.802   4.159 -13.427  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113      -8.034   5.048 -12.575  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113      -9.497   5.339 -11.628  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113      -8.921   2.956 -14.464  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113      -9.737   3.988 -15.661  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113      -8.199   4.487 -14.940  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113      -8.304   3.372 -10.830  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113      -9.890   2.919 -11.474  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113      -8.415   2.625 -12.428  1.00  0.57           H  
ATOM   1834  N   LYS A 114     -12.127   5.846 -15.502  1.00  0.58           N  
ATOM   1835  CA  LYS A 114     -12.824   5.882 -16.785  1.00  0.58           C  
ATOM   1836  C   LYS A 114     -12.946   7.303 -17.349  1.00  0.58           C  
ATOM   1837  O   LYS A 114     -12.715   7.519 -18.538  1.00  0.58           O  
ATOM   1838  CB  LYS A 114     -14.218   5.275 -16.624  1.00  0.58           C  
ATOM   1839  CG  LYS A 114     -14.221   3.767 -16.395  1.00  0.58           C  
ATOM   1840  CD  LYS A 114     -15.630   3.245 -16.151  1.00  0.58           C  
ATOM   1841  CE  LYS A 114     -15.618   1.752 -15.850  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114     -16.986   1.232 -15.565  1.00  0.58           N  
ATOM   1843  H   LYS A 114     -12.629   5.521 -14.673  1.00  0.58           H  
ATOM   1844  HA  LYS A 114     -12.259   5.284 -17.498  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114     -14.716   5.739 -15.774  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114     -14.814   5.489 -17.510  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114     -13.810   3.272 -17.274  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114     -13.594   3.525 -15.543  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114     -16.064   3.773 -15.298  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114     -16.251   3.431 -17.026  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114     -15.207   1.218 -16.705  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114     -14.982   1.570 -14.979  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114     -16.933   0.242 -15.367  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114     -17.368   1.717 -14.762  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114     -17.584   1.386 -16.366  1.00  0.58           H  
ATOM   1856  N   VAL A 115     -13.240   8.289 -16.499  1.00  0.59           N  
ATOM   1857  CA  VAL A 115     -13.366   9.664 -16.974  1.00  0.59           C  
ATOM   1858  C   VAL A 115     -12.043  10.157 -17.517  1.00  0.59           C  
ATOM   1859  O   VAL A 115     -11.984  10.726 -18.613  1.00  0.59           O  
ATOM   1860  CB  VAL A 115     -13.885  10.596 -15.857  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115     -13.793  12.064 -16.285  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115     -15.329  10.267 -15.605  1.00  0.59           C  
ATOM   1863  H   VAL A 115     -13.414   8.074 -15.521  1.00  0.59           H  
ATOM   1864  HA  VAL A 115     -14.098   9.682 -17.782  1.00  0.59           H  
ATOM   1865  HB  VAL A 115     -13.291  10.454 -14.950  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115     -14.181  12.705 -15.489  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115     -12.756  12.320 -16.484  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115     -14.382  12.215 -17.187  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115     -15.729  10.911 -14.838  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115     -15.870  10.426 -16.529  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115     -15.424   9.237 -15.301  1.00  0.59           H  
ATOM   1872  N   ILE A 116     -10.968   9.878 -16.793  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      -9.664  10.286 -17.256  1.00  0.60           C  
ATOM   1874  C   ILE A 116      -9.341   9.590 -18.572  1.00  0.60           C  
ATOM   1875  O   ILE A 116      -8.849  10.223 -19.503  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      -8.571   9.925 -16.259  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      -8.683  10.728 -14.987  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      -7.254  10.179 -16.904  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      -7.800  10.187 -13.895  1.00  0.60           C  
ATOM   1880  H   ILE A 116     -11.061   9.396 -15.897  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      -9.670  11.359 -17.413  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      -8.656   8.867 -15.999  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      -8.399  11.750 -15.195  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      -9.716  10.717 -14.642  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      -6.504   9.891 -16.215  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      -7.171   9.588 -17.806  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      -7.151  11.229 -17.150  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      -7.906  10.796 -12.998  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      -8.089   9.157 -13.675  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      -6.776  10.212 -14.235  1.00  0.60           H  
ATOM   1891  N   ALA A 117      -9.611   8.287 -18.664  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      -9.317   7.555 -19.889  1.00  0.61           C  
ATOM   1893  C   ALA A 117     -10.062   8.112 -21.094  1.00  0.61           C  
ATOM   1894  O   ALA A 117      -9.499   8.170 -22.188  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      -9.680   6.093 -19.699  1.00  0.61           C  
ATOM   1896  H   ALA A 117     -10.003   7.786 -17.868  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      -8.258   7.653 -20.094  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      -9.434   5.540 -20.603  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      -9.134   5.679 -18.857  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117     -10.748   6.016 -19.504  1.00  0.61           H  
ATOM   1901  N   GLU A 118     -11.307   8.539 -20.904  1.00  0.63           N  
ATOM   1902  CA  GLU A 118     -12.090   9.105 -21.994  1.00  0.63           C  
ATOM   1903  C   GLU A 118     -11.607  10.495 -22.425  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -11.686  10.844 -23.606  1.00  0.63           O  
ATOM   1905  CB  GLU A 118     -13.573   9.164 -21.609  1.00  0.63           C  
ATOM   1906  CG  GLU A 118     -14.289   7.792 -21.510  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -14.391   7.055 -22.833  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -14.850   7.645 -23.785  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -14.022   5.902 -22.888  1.00  0.63           O  
ATOM   1910  H   GLU A 118     -11.734   8.439 -19.982  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -11.993   8.440 -22.852  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118     -13.665   9.651 -20.633  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118     -14.111   9.778 -22.329  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118     -13.738   7.165 -20.815  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118     -15.286   7.946 -21.100  1.00  0.63           H  
ATOM   1916  N   LYS A 119     -11.116  11.293 -21.471  1.00  0.64           N  
ATOM   1917  CA  LYS A 119     -10.703  12.665 -21.765  1.00  0.64           C  
ATOM   1918  C   LYS A 119      -9.217  12.868 -22.089  1.00  0.64           C  
ATOM   1919  O   LYS A 119      -8.871  13.750 -22.876  1.00  0.64           O  
ATOM   1920  CB  LYS A 119     -11.074  13.567 -20.587  1.00  0.64           C  
ATOM   1921  CG  LYS A 119     -12.570  13.685 -20.323  1.00  0.64           C  
ATOM   1922  CD  LYS A 119     -13.265  14.452 -21.445  1.00  0.64           C  
ATOM   1923  CE  LYS A 119     -14.760  14.617 -21.183  1.00  0.64           C  
ATOM   1924  NZ  LYS A 119     -15.026  15.414 -19.960  1.00  0.64           N  
ATOM   1925  H   LYS A 119     -11.096  10.957 -20.506  1.00  0.64           H  
ATOM   1926  HA  LYS A 119     -11.268  12.996 -22.635  1.00  0.64           H  
ATOM   1927 1HB  LYS A 119     -10.623  13.159 -19.677  1.00  0.64           H  
ATOM   1928 2HB  LYS A 119     -10.662  14.562 -20.738  1.00  0.64           H  
ATOM   1929 1HG  LYS A 119     -13.006  12.682 -20.241  1.00  0.64           H  
ATOM   1930 2HG  LYS A 119     -12.733  14.204 -19.375  1.00  0.64           H  
ATOM   1931 1HD  LYS A 119     -12.811  15.437 -21.542  1.00  0.64           H  
ATOM   1932 2HD  LYS A 119     -13.129  13.912 -22.383  1.00  0.64           H  
ATOM   1933 1HE  LYS A 119     -15.215  15.117 -22.033  1.00  0.64           H  
ATOM   1934 2HE  LYS A 119     -15.218  13.632 -21.062  1.00  0.64           H  
ATOM   1935 1HZ  LYS A 119     -16.032  15.497 -19.817  1.00  0.64           H  
ATOM   1936 2HZ  LYS A 119     -14.625  14.933 -19.154  1.00  0.64           H  
ATOM   1937 3HZ  LYS A 119     -14.624  16.328 -20.045  1.00  0.64           H  
ATOM   1938  N   HIS A 120      -8.338  12.061 -21.506  1.00  0.66           N  
ATOM   1939  CA  HIS A 120      -6.898  12.256 -21.643  1.00  0.66           C  
ATOM   1940  C   HIS A 120      -6.258  10.962 -22.139  1.00  0.66           C  
ATOM   1941  O   HIS A 120      -5.165  10.570 -21.708  1.00  0.66           O  
ATOM   1942  CB  HIS A 120      -6.328  12.640 -20.278  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      -7.014  13.859 -19.696  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      -6.846  15.135 -20.189  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      -7.911  13.960 -18.683  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      -7.623  15.970 -19.500  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      -8.275  15.275 -18.587  1.00  0.66           N  
ATOM   1948  H   HIS A 120      -8.665  11.324 -20.892  1.00  0.66           H  
ATOM   1949  HA  HIS A 120      -6.684  13.047 -22.360  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120      -6.451  11.805 -19.584  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120      -5.260  12.845 -20.366  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120      -8.291  13.148 -18.075  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120      -7.713  17.044 -19.661  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      -8.965  15.637 -17.913  1.00  0.66           H  
ATOM   1955  N   ALA A 121      -6.931  10.342 -23.106  1.00  0.67           N  
ATOM   1956  CA  ALA A 121      -6.566   9.044 -23.677  1.00  0.67           C  
ATOM   1957  C   ALA A 121      -5.148   9.010 -24.222  1.00  0.67           C  
ATOM   1958  O   ALA A 121      -4.483   7.981 -24.179  1.00  0.67           O  
ATOM   1959  CB  ALA A 121      -7.523   8.697 -24.805  1.00  0.67           C  
ATOM   1960  H   ALA A 121      -7.796  10.769 -23.417  1.00  0.67           H  
ATOM   1961  HA  ALA A 121      -6.650   8.296 -22.885  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121      -7.272   7.716 -25.205  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121      -8.545   8.685 -24.427  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121      -7.441   9.441 -25.593  1.00  0.67           H  
ATOM   1965  N   ALA A 122      -4.685  10.131 -24.760  1.00  0.68           N  
ATOM   1966  CA  ALA A 122      -3.343  10.211 -25.322  1.00  0.68           C  
ATOM   1967  C   ALA A 122      -2.256   9.914 -24.282  1.00  0.68           C  
ATOM   1968  O   ALA A 122      -1.186   9.410 -24.629  1.00  0.68           O  
ATOM   1969  CB  ALA A 122      -3.109  11.587 -25.911  1.00  0.68           C  
ATOM   1970  H   ALA A 122      -5.275  10.949 -24.768  1.00  0.68           H  
ATOM   1971  HA  ALA A 122      -3.267   9.463 -26.112  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122      -2.116  11.624 -26.355  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122      -3.859  11.790 -26.674  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122      -3.180  12.333 -25.118  1.00  0.68           H  
ATOM   1975  N   ASP A 123      -2.509  10.292 -23.023  1.00  0.68           N  
ATOM   1976  CA  ASP A 123      -1.532  10.128 -21.951  1.00  0.68           C  
ATOM   1977  C   ASP A 123      -1.823   8.921 -21.062  1.00  0.68           C  
ATOM   1978  O   ASP A 123      -0.917   8.264 -20.527  1.00  0.68           O  
ATOM   1979  CB  ASP A 123      -1.522  11.367 -21.058  1.00  0.68           C  
ATOM   1980  CG  ASP A 123      -1.118  12.648 -21.770  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123      -0.083  12.677 -22.371  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      -1.835  13.634 -21.653  1.00  0.68           O  
ATOM   1983  H   ASP A 123      -3.426  10.656 -22.786  1.00  0.68           H  
ATOM   1984  HA  ASP A 123      -0.548   9.997 -22.398  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      -2.517  11.501 -20.622  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123      -0.826  11.203 -20.243  1.00  0.68           H  
ATOM   1987  N   PHE A 124      -3.100   8.618 -20.884  1.00  0.67           N  
ATOM   1988  CA  PHE A 124      -3.495   7.618 -19.902  1.00  0.67           C  
ATOM   1989  C   PHE A 124      -3.461   6.193 -20.452  1.00  0.67           C  
ATOM   1990  O   PHE A 124      -4.501   5.553 -20.646  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      -4.872   8.008 -19.383  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      -5.283   7.439 -18.061  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      -4.569   7.729 -16.939  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      -6.421   6.733 -17.926  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      -4.973   7.302 -15.695  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      -6.857   6.317 -16.708  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      -6.133   6.595 -15.580  1.00  0.67           C  
ATOM   1998  H   PHE A 124      -3.817   9.151 -21.377  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      -2.799   7.679 -19.070  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      -4.927   9.097 -19.310  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      -5.616   7.711 -20.120  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      -3.677   8.305 -17.054  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      -6.989   6.514 -18.798  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      -4.381   7.544 -14.817  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      -7.785   5.766 -16.647  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      -6.483   6.258 -14.611  1.00  0.67           H  
ATOM   2007  N   GLY A 125      -2.236   5.713 -20.688  1.00  0.66           N  
ATOM   2008  CA  GLY A 125      -1.974   4.384 -21.237  1.00  0.66           C  
ATOM   2009  C   GLY A 125      -1.982   3.342 -20.129  1.00  0.66           C  
ATOM   2010  O   GLY A 125      -2.267   3.671 -18.979  1.00  0.66           O  
ATOM   2011  H   GLY A 125      -1.465   6.356 -20.507  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125      -2.730   4.141 -21.985  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125      -1.009   4.382 -21.740  1.00  0.66           H  
ATOM   2014  N   ALA A 126      -1.608   2.101 -20.446  1.00  0.64           N  
ATOM   2015  CA  ALA A 126      -1.669   1.022 -19.453  1.00  0.64           C  
ATOM   2016  C   ALA A 126      -0.828   1.267 -18.200  1.00  0.64           C  
ATOM   2017  O   ALA A 126      -1.256   0.928 -17.094  1.00  0.64           O  
ATOM   2018  CB  ALA A 126      -1.217  -0.281 -20.086  1.00  0.64           C  
ATOM   2019  H   ALA A 126      -1.338   1.889 -21.397  1.00  0.64           H  
ATOM   2020  HA  ALA A 126      -2.710   0.922 -19.143  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126      -1.310  -1.086 -19.359  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126      -1.838  -0.500 -20.954  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126      -0.175  -0.192 -20.395  1.00  0.64           H  
ATOM   2024  N   ASP A 127       0.350   1.873 -18.337  1.00  0.62           N  
ATOM   2025  CA  ASP A 127       1.171   2.082 -17.148  1.00  0.62           C  
ATOM   2026  C   ASP A 127       0.559   3.148 -16.256  1.00  0.62           C  
ATOM   2027  O   ASP A 127       0.530   3.011 -15.030  1.00  0.62           O  
ATOM   2028  CB  ASP A 127       2.587   2.498 -17.535  1.00  0.62           C  
ATOM   2029  CG  ASP A 127       3.383   1.380 -18.179  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127       2.959   0.251 -18.107  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127       4.407   1.664 -18.747  1.00  0.62           O  
ATOM   2032  H   ASP A 127       0.674   2.162 -19.248  1.00  0.62           H  
ATOM   2033  HA  ASP A 127       1.218   1.148 -16.587  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127       2.541   3.340 -18.224  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127       3.115   2.841 -16.643  1.00  0.62           H  
ATOM   2036  N   SER A 128       0.026   4.190 -16.890  1.00  0.60           N  
ATOM   2037  CA  SER A 128      -0.590   5.292 -16.174  1.00  0.60           C  
ATOM   2038  C   SER A 128      -1.857   4.811 -15.481  1.00  0.60           C  
ATOM   2039  O   SER A 128      -2.116   5.171 -14.329  1.00  0.60           O  
ATOM   2040  CB  SER A 128      -0.902   6.413 -17.135  1.00  0.60           C  
ATOM   2041  OG  SER A 128       0.276   6.978 -17.663  1.00  0.60           O  
ATOM   2042  H   SER A 128       0.056   4.213 -17.898  1.00  0.60           H  
ATOM   2043  HA  SER A 128       0.108   5.651 -15.417  1.00  0.60           H  
ATOM   2044 1HB  SER A 128      -1.511   6.019 -17.939  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      -1.482   7.172 -16.632  1.00  0.60           H  
ATOM   2046  HG  SER A 128       0.004   7.560 -18.391  1.00  0.60           H  
ATOM   2047  N   GLN A 129      -2.629   3.966 -16.174  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      -3.850   3.420 -15.607  1.00  0.59           C  
ATOM   2049  C   GLN A 129      -3.530   2.551 -14.410  1.00  0.59           C  
ATOM   2050  O   GLN A 129      -4.190   2.651 -13.375  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      -4.600   2.580 -16.650  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      -5.238   3.376 -17.768  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      -5.798   2.520 -18.875  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      -6.345   1.436 -18.621  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      -5.676   2.987 -20.118  1.00  0.59           N  
ATOM   2056  H   GLN A 129      -2.374   3.716 -17.128  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      -4.483   4.240 -15.279  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      -3.905   1.876 -17.104  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      -5.378   2.002 -16.158  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      -6.073   3.874 -17.337  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      -4.539   4.098 -18.181  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      -6.030   2.463 -20.888  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      -5.221   3.893 -20.292  1.00  0.59           H  
ATOM   2064  N   ALA A 130      -2.481   1.726 -14.520  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -2.099   0.879 -13.407  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -1.680   1.720 -12.217  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -2.082   1.454 -11.083  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -0.959  -0.036 -13.815  1.00  0.58           C  
ATOM   2069  H   ALA A 130      -1.961   1.657 -15.397  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -2.961   0.280 -13.119  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -0.688  -0.677 -12.980  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -1.271  -0.645 -14.663  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -0.098   0.570 -14.106  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -0.901   2.770 -12.472  1.00  0.57           N  
ATOM   2075  CA  ALA A 131      -0.444   3.634 -11.400  1.00  0.57           C  
ATOM   2076  C   ALA A 131      -1.619   4.333 -10.715  1.00  0.57           C  
ATOM   2077  O   ALA A 131      -1.668   4.416  -9.483  1.00  0.57           O  
ATOM   2078  CB  ALA A 131       0.537   4.638 -11.959  1.00  0.57           C  
ATOM   2079  H   ALA A 131      -0.581   2.954 -13.425  1.00  0.57           H  
ATOM   2080  HA  ALA A 131       0.064   3.017 -10.660  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131       0.917   5.261 -11.164  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131       1.369   4.109 -12.426  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131       0.042   5.258 -12.705  1.00  0.57           H  
ATOM   2084  N   MET A 132      -2.599   4.786 -11.509  1.00  0.57           N  
ATOM   2085  CA  MET A 132      -3.767   5.466 -10.963  1.00  0.57           C  
ATOM   2086  C   MET A 132      -4.600   4.495 -10.155  1.00  0.57           C  
ATOM   2087  O   MET A 132      -5.074   4.833  -9.070  1.00  0.57           O  
ATOM   2088  CB  MET A 132      -4.587   6.082 -12.085  1.00  0.57           C  
ATOM   2089  CG  MET A 132      -5.748   6.994 -11.645  1.00  0.57           C  
ATOM   2090  SD  MET A 132      -5.203   8.453 -10.701  1.00  0.57           S  
ATOM   2091  CE  MET A 132      -4.418   9.471 -11.984  1.00  0.57           C  
ATOM   2092  H   MET A 132      -2.510   4.695 -12.522  1.00  0.57           H  
ATOM   2093  HA  MET A 132      -3.441   6.252 -10.290  1.00  0.57           H  
ATOM   2094 1HB  MET A 132      -3.925   6.660 -12.720  1.00  0.57           H  
ATOM   2095 2HB  MET A 132      -5.003   5.278 -12.702  1.00  0.57           H  
ATOM   2096 1HG  MET A 132      -6.300   7.336 -12.517  1.00  0.57           H  
ATOM   2097 2HG  MET A 132      -6.424   6.417 -11.025  1.00  0.57           H  
ATOM   2098 1HE  MET A 132      -4.038  10.397 -11.544  1.00  0.57           H  
ATOM   2099 2HE  MET A 132      -3.589   8.920 -12.431  1.00  0.57           H  
ATOM   2100 3HE  MET A 132      -5.136   9.710 -12.749  1.00  0.57           H  
ATOM   2101  N   LYS A 133      -4.708   3.255 -10.634  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      -5.467   2.255  -9.915  1.00  0.58           C  
ATOM   2103  C   LYS A 133      -4.808   1.995  -8.581  1.00  0.58           C  
ATOM   2104  O   LYS A 133      -5.479   1.995  -7.552  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      -5.556   0.955 -10.722  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      -6.300  -0.188 -10.031  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      -7.783   0.089  -9.863  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      -8.494  -1.131  -9.275  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      -9.943  -0.906  -9.127  1.00  0.58           N  
ATOM   2110  H   LYS A 133      -4.298   3.013 -11.536  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      -6.466   2.634  -9.726  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      -6.043   1.158 -11.677  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      -4.549   0.606 -10.946  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      -6.173  -1.098 -10.615  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      -5.861  -0.349  -9.044  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      -7.925   0.941  -9.194  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      -8.230   0.326 -10.830  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      -8.337  -1.985  -9.931  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      -8.076  -1.355  -8.304  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133     -10.387  -1.721  -8.744  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133     -10.120  -0.122  -8.519  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133     -10.344  -0.707 -10.053  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -3.485   1.848  -8.567  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      -2.819   1.583  -7.307  1.00  0.59           C  
ATOM   2125  C   LYS A 134      -3.001   2.745  -6.340  1.00  0.59           C  
ATOM   2126  O   LYS A 134      -3.242   2.534  -5.149  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -1.331   1.330  -7.539  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -1.006   0.026  -8.223  1.00  0.59           C  
ATOM   2129  CD  LYS A 134       0.482  -0.086  -8.444  1.00  0.59           C  
ATOM   2130  CE  LYS A 134       0.850  -1.362  -9.178  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134       2.316  -1.453  -9.400  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -2.953   1.873  -9.438  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      -3.263   0.695  -6.862  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -0.922   2.137  -8.151  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -0.808   1.345  -6.586  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -1.341  -0.804  -7.603  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -1.519  -0.027  -9.178  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134       0.825   0.768  -9.038  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134       1.002  -0.063  -7.486  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134       0.523  -2.222  -8.599  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134       0.345  -1.372 -10.146  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134       2.546  -2.293  -9.894  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134       2.634  -0.638  -9.946  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134       2.797  -1.440  -8.518  1.00  0.59           H  
ATOM   2145  N   ALA A 135      -2.916   3.982  -6.840  1.00  0.60           N  
ATOM   2146  CA  ALA A 135      -3.076   5.146  -5.977  1.00  0.60           C  
ATOM   2147  C   ALA A 135      -4.454   5.190  -5.351  1.00  0.60           C  
ATOM   2148  O   ALA A 135      -4.606   5.494  -4.161  1.00  0.60           O  
ATOM   2149  CB  ALA A 135      -2.855   6.403  -6.767  1.00  0.60           C  
ATOM   2150  H   ALA A 135      -2.704   4.116  -7.831  1.00  0.60           H  
ATOM   2151  HA  ALA A 135      -2.342   5.088  -5.178  1.00  0.60           H  
ATOM   2152 1HB  ALA A 135      -2.952   7.246  -6.111  1.00  0.60           H  
ATOM   2153 2HB  ALA A 135      -1.870   6.382  -7.184  1.00  0.60           H  
ATOM   2154 3HB  ALA A 135      -3.590   6.473  -7.570  1.00  0.60           H  
ATOM   2155  N   LEU A 136      -5.461   4.850  -6.147  1.00  0.61           N  
ATOM   2156  CA  LEU A 136      -6.825   4.867  -5.675  1.00  0.61           C  
ATOM   2157  C   LEU A 136      -7.100   3.701  -4.730  1.00  0.61           C  
ATOM   2158  O   LEU A 136      -7.833   3.858  -3.752  1.00  0.61           O  
ATOM   2159  CB  LEU A 136      -7.754   4.901  -6.874  1.00  0.61           C  
ATOM   2160  CG  LEU A 136      -7.669   6.235  -7.682  1.00  0.61           C  
ATOM   2161  CD1 LEU A 136      -8.491   6.157  -8.949  1.00  0.61           C  
ATOM   2162  CD2 LEU A 136      -8.147   7.356  -6.821  1.00  0.61           C  
ATOM   2163  H   LEU A 136      -5.277   4.612  -7.124  1.00  0.61           H  
ATOM   2164  HA  LEU A 136      -6.977   5.791  -5.124  1.00  0.61           H  
ATOM   2165 1HB  LEU A 136      -7.497   4.076  -7.542  1.00  0.61           H  
ATOM   2166 2HB  LEU A 136      -8.767   4.775  -6.524  1.00  0.61           H  
ATOM   2167  HG  LEU A 136      -6.634   6.416  -7.965  1.00  0.61           H  
ATOM   2168 1HD1 LEU A 136      -8.404   7.094  -9.500  1.00  0.61           H  
ATOM   2169 2HD1 LEU A 136      -8.113   5.345  -9.553  1.00  0.61           H  
ATOM   2170 3HD1 LEU A 136      -9.523   5.983  -8.713  1.00  0.61           H  
ATOM   2171 1HD2 LEU A 136      -8.062   8.264  -7.384  1.00  0.61           H  
ATOM   2172 2HD2 LEU A 136      -9.189   7.189  -6.537  1.00  0.61           H  
ATOM   2173 3HD2 LEU A 136      -7.529   7.417  -5.925  1.00  0.61           H  
ATOM   2174  N   GLU A 137      -6.484   2.542  -4.983  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      -6.614   1.401  -4.082  1.00  0.63           C  
ATOM   2176  C   GLU A 137      -5.952   1.710  -2.742  1.00  0.63           C  
ATOM   2177  O   GLU A 137      -6.483   1.363  -1.689  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      -6.030   0.141  -4.728  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -6.904  -0.419  -5.850  1.00  0.63           C  
ATOM   2180  CD  GLU A 137      -8.154  -1.055  -5.305  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      -8.010  -1.977  -4.541  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137      -9.242  -0.601  -5.582  1.00  0.63           O  
ATOM   2183  H   GLU A 137      -5.918   2.445  -5.825  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      -7.672   1.224  -3.903  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -5.051   0.369  -5.146  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      -5.898  -0.633  -3.973  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -7.187   0.395  -6.514  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -6.333  -1.145  -6.424  1.00  0.63           H  
ATOM   2189  N   LEU A 138      -4.826   2.425  -2.770  1.00  0.64           N  
ATOM   2190  CA  LEU A 138      -4.145   2.811  -1.542  1.00  0.64           C  
ATOM   2191  C   LEU A 138      -5.084   3.729  -0.749  1.00  0.64           C  
ATOM   2192  O   LEU A 138      -5.344   3.490   0.431  1.00  0.64           O  
ATOM   2193  CB  LEU A 138      -2.808   3.481  -1.884  1.00  0.64           C  
ATOM   2194  CG  LEU A 138      -1.942   3.952  -0.737  1.00  0.64           C  
ATOM   2195  CD1 LEU A 138      -1.573   2.768   0.131  1.00  0.64           C  
ATOM   2196  CD2 LEU A 138      -0.692   4.589  -1.319  1.00  0.64           C  
ATOM   2197  H   LEU A 138      -4.408   2.671  -3.667  1.00  0.64           H  
ATOM   2198  HA  LEU A 138      -3.949   1.919  -0.950  1.00  0.64           H  
ATOM   2199 1HB  LEU A 138      -2.221   2.784  -2.482  1.00  0.64           H  
ATOM   2200 2HB  LEU A 138      -3.015   4.350  -2.505  1.00  0.64           H  
ATOM   2201  HG  LEU A 138      -2.488   4.684  -0.127  1.00  0.64           H  
ATOM   2202 1HD1 LEU A 138      -0.941   3.101   0.956  1.00  0.64           H  
ATOM   2203 2HD1 LEU A 138      -2.482   2.310   0.537  1.00  0.64           H  
ATOM   2204 3HD1 LEU A 138      -1.040   2.050  -0.472  1.00  0.64           H  
ATOM   2205 1HD2 LEU A 138      -0.047   4.943  -0.512  1.00  0.64           H  
ATOM   2206 2HD2 LEU A 138      -0.168   3.858  -1.915  1.00  0.64           H  
ATOM   2207 3HD2 LEU A 138      -0.986   5.418  -1.949  1.00  0.64           H  
ATOM   2208  N   PHE A 139      -5.671   4.725  -1.431  1.00  0.65           N  
ATOM   2209  CA  PHE A 139      -6.659   5.607  -0.811  1.00  0.65           C  
ATOM   2210  C   PHE A 139      -7.813   4.820  -0.210  1.00  0.65           C  
ATOM   2211  O   PHE A 139      -8.134   4.986   0.970  1.00  0.65           O  
ATOM   2212  CB  PHE A 139      -7.190   6.594  -1.865  1.00  0.65           C  
ATOM   2213  CG  PHE A 139      -8.451   7.342  -1.516  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139      -8.475   8.406  -0.668  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139      -9.645   6.944  -2.106  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139      -9.663   9.080  -0.395  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139     -10.823   7.596  -1.841  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139     -10.834   8.671  -0.981  1.00  0.65           C  
ATOM   2219  H   PHE A 139      -5.411   4.883  -2.406  1.00  0.65           H  
ATOM   2220  HA  PHE A 139      -6.168   6.166  -0.014  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139      -6.413   7.328  -2.080  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139      -7.372   6.066  -2.780  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139      -7.560   8.708  -0.215  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139      -9.636   6.091  -2.795  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139      -9.671   9.930   0.282  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139     -11.741   7.262  -2.319  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139     -11.766   9.192  -0.769  1.00  0.65           H  
ATOM   2228  N   ARG A 140      -8.415   3.932  -1.000  1.00  0.66           N  
ATOM   2229  CA  ARG A 140      -9.548   3.150  -0.539  1.00  0.66           C  
ATOM   2230  C   ARG A 140      -9.197   2.322   0.691  1.00  0.66           C  
ATOM   2231  O   ARG A 140      -9.959   2.309   1.660  1.00  0.66           O  
ATOM   2232  CB  ARG A 140     -10.062   2.237  -1.642  1.00  0.66           C  
ATOM   2233  CG  ARG A 140     -11.285   1.432  -1.269  1.00  0.66           C  
ATOM   2234  CD  ARG A 140     -11.752   0.526  -2.366  1.00  0.66           C  
ATOM   2235  NE  ARG A 140     -10.797  -0.536  -2.699  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140     -10.607  -1.647  -1.947  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140     -11.280  -1.813  -0.827  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140      -9.746  -2.570  -2.334  1.00  0.66           N  
ATOM   2239  H   ARG A 140      -8.098   3.820  -1.959  1.00  0.66           H  
ATOM   2240  HA  ARG A 140     -10.347   3.841  -0.275  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140     -10.299   2.832  -2.526  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140      -9.273   1.535  -1.925  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140     -11.059   0.824  -0.391  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140     -12.098   2.116  -1.036  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140     -12.687   0.057  -2.066  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140     -11.917   1.120  -3.264  1.00  0.66           H  
ATOM   2247  HE  ARG A 140     -10.263  -0.463  -3.591  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140     -11.937  -1.109  -0.527  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140     -11.131  -2.641  -0.269  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140      -9.212  -2.435  -3.207  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140      -9.597  -3.392  -1.776  1.00  0.66           H  
ATOM   2252  N   ASN A 141      -8.046   1.639   0.662  1.00  0.66           N  
ATOM   2253  CA  ASN A 141      -7.609   0.808   1.778  1.00  0.66           C  
ATOM   2254  C   ASN A 141      -7.358   1.627   3.042  1.00  0.66           C  
ATOM   2255  O   ASN A 141      -7.716   1.202   4.151  1.00  0.66           O  
ATOM   2256  CB  ASN A 141      -6.353   0.054   1.399  1.00  0.66           C  
ATOM   2257  CG  ASN A 141      -6.596  -1.077   0.439  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141      -7.710  -1.605   0.320  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141      -5.564  -1.458  -0.266  1.00  0.66           N  
ATOM   2260  H   ASN A 141      -7.455   1.688  -0.166  1.00  0.66           H  
ATOM   2261  HA  ASN A 141      -8.399   0.091   1.999  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141      -5.642   0.751   0.944  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141      -5.890  -0.333   2.298  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141      -5.656  -2.198  -0.931  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141      -4.684  -0.999  -0.144  1.00  0.66           H  
ATOM   2266  N   ASP A 142      -6.785   2.824   2.896  1.00  0.66           N  
ATOM   2267  CA  ASP A 142      -6.561   3.636   4.078  1.00  0.66           C  
ATOM   2268  C   ASP A 142      -7.892   4.152   4.620  1.00  0.66           C  
ATOM   2269  O   ASP A 142      -8.120   4.146   5.837  1.00  0.66           O  
ATOM   2270  CB  ASP A 142      -5.600   4.779   3.790  1.00  0.66           C  
ATOM   2271  CG  ASP A 142      -4.149   4.336   3.615  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142      -3.846   3.202   3.908  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142      -3.346   5.158   3.249  1.00  0.66           O  
ATOM   2274  H   ASP A 142      -6.482   3.151   1.975  1.00  0.66           H  
ATOM   2275  HA  ASP A 142      -6.105   3.010   4.843  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142      -5.911   5.263   2.863  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142      -5.654   5.508   4.591  1.00  0.66           H  
ATOM   2278  N   MET A 143      -8.802   4.540   3.723  1.00  0.65           N  
ATOM   2279  CA  MET A 143     -10.121   4.975   4.156  1.00  0.65           C  
ATOM   2280  C   MET A 143     -10.800   3.833   4.891  1.00  0.65           C  
ATOM   2281  O   MET A 143     -11.354   4.046   5.968  1.00  0.65           O  
ATOM   2282  CB  MET A 143     -10.960   5.429   2.964  1.00  0.65           C  
ATOM   2283  CG  MET A 143     -10.606   6.780   2.363  1.00  0.65           C  
ATOM   2284  SD  MET A 143     -11.133   8.162   3.397  1.00  0.65           S  
ATOM   2285  CE  MET A 143     -12.903   8.098   3.138  1.00  0.65           C  
ATOM   2286  H   MET A 143      -8.575   4.541   2.728  1.00  0.65           H  
ATOM   2287  HA  MET A 143     -10.006   5.807   4.849  1.00  0.65           H  
ATOM   2288 1HB  MET A 143     -10.887   4.688   2.174  1.00  0.65           H  
ATOM   2289 2HB  MET A 143     -11.985   5.483   3.270  1.00  0.65           H  
ATOM   2290 1HG  MET A 143      -9.529   6.835   2.228  1.00  0.65           H  
ATOM   2291 2HG  MET A 143     -11.065   6.883   1.390  1.00  0.65           H  
ATOM   2292 1HE  MET A 143     -13.387   8.891   3.694  1.00  0.65           H  
ATOM   2293 2HE  MET A 143     -13.118   8.223   2.077  1.00  0.65           H  
ATOM   2294 3HE  MET A 143     -13.284   7.142   3.474  1.00  0.65           H  
ATOM   2295  N   ALA A 144     -10.722   2.608   4.337  1.00  0.64           N  
ATOM   2296  CA  ALA A 144     -11.341   1.419   4.929  1.00  0.64           C  
ATOM   2297  C   ALA A 144     -10.810   1.151   6.316  1.00  0.64           C  
ATOM   2298  O   ALA A 144     -11.569   0.840   7.240  1.00  0.64           O  
ATOM   2299  CB  ALA A 144     -11.094   0.212   4.057  1.00  0.64           C  
ATOM   2300  H   ALA A 144     -10.245   2.503   3.445  1.00  0.64           H  
ATOM   2301  HA  ALA A 144     -12.404   1.571   4.996  1.00  0.64           H  
ATOM   2302 1HB  ALA A 144     -11.579  -0.658   4.493  1.00  0.64           H  
ATOM   2303 2HB  ALA A 144     -11.494   0.398   3.063  1.00  0.64           H  
ATOM   2304 3HB  ALA A 144     -10.027   0.034   3.984  1.00  0.64           H  
ATOM   2305  N   SER A 145      -9.506   1.335   6.499  1.00  0.63           N  
ATOM   2306  CA  SER A 145      -8.937   1.114   7.808  1.00  0.63           C  
ATOM   2307  C   SER A 145      -9.541   2.109   8.789  1.00  0.63           C  
ATOM   2308  O   SER A 145      -9.938   1.733   9.895  1.00  0.63           O  
ATOM   2309  CB  SER A 145      -7.432   1.257   7.753  1.00  0.63           C  
ATOM   2310  OG  SER A 145      -6.861   0.249   6.954  1.00  0.63           O  
ATOM   2311  H   SER A 145      -8.901   1.578   5.713  1.00  0.63           H  
ATOM   2312  HA  SER A 145      -9.187   0.106   8.134  1.00  0.63           H  
ATOM   2313 1HB  SER A 145      -7.175   2.234   7.346  1.00  0.63           H  
ATOM   2314 2HB  SER A 145      -7.026   1.204   8.762  1.00  0.63           H  
ATOM   2315  HG  SER A 145      -7.134   0.454   6.035  1.00  0.63           H  
ATOM   2316  N   LYS A 146      -9.699   3.360   8.356  1.00  0.62           N  
ATOM   2317  CA  LYS A 146     -10.260   4.366   9.242  1.00  0.62           C  
ATOM   2318  C   LYS A 146     -11.756   4.162   9.463  1.00  0.62           C  
ATOM   2319  O   LYS A 146     -12.242   4.336  10.583  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      -9.961   5.761   8.704  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      -8.501   6.143   8.791  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      -8.074   6.242  10.252  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      -6.593   6.559  10.393  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      -6.153   6.577  11.823  1.00  0.62           N  
ATOM   2325  H   LYS A 146      -9.372   3.622   7.421  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      -9.767   4.274  10.208  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146     -10.242   5.805   7.655  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146     -10.537   6.493   9.248  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      -7.899   5.385   8.284  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      -8.343   7.104   8.297  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      -8.654   7.019  10.753  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      -8.277   5.292  10.747  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      -6.027   5.793   9.866  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      -6.382   7.530   9.944  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      -5.131   6.774  11.856  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      -6.647   7.275  12.333  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      -6.365   5.659  12.252  1.00  0.62           H  
ATOM   2338  N   TYR A 147     -12.492   3.704   8.450  1.00  0.61           N  
ATOM   2339  CA  TYR A 147     -13.916   3.483   8.655  1.00  0.61           C  
ATOM   2340  C   TYR A 147     -14.096   2.482   9.791  1.00  0.61           C  
ATOM   2341  O   TYR A 147     -14.892   2.709  10.712  1.00  0.61           O  
ATOM   2342  CB  TYR A 147     -14.588   2.891   7.399  1.00  0.61           C  
ATOM   2343  CG  TYR A 147     -15.019   3.832   6.237  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147     -14.285   3.886   5.125  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147     -16.181   4.550   6.274  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147     -14.639   4.607   4.059  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147     -16.565   5.290   5.197  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147     -15.778   5.325   4.063  1.00  0.61           C  
ATOM   2349  OH  TYR A 147     -16.124   6.049   2.923  1.00  0.61           O  
ATOM   2350  H   TYR A 147     -12.066   3.558   7.539  1.00  0.61           H  
ATOM   2351  HA  TYR A 147     -14.393   4.421   8.935  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147     -13.901   2.161   6.973  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147     -15.454   2.326   7.717  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147     -13.416   3.333   5.074  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147     -16.810   4.517   7.135  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147     -14.012   4.582   3.207  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147     -17.497   5.820   5.247  1.00  0.61           H  
ATOM   2358  HH  TYR A 147     -15.786   5.593   2.146  1.00  0.61           H  
ATOM   2359  N   LYS A 148     -13.253   1.435   9.782  1.00  0.60           N  
ATOM   2360  CA  LYS A 148     -13.283   0.403  10.811  1.00  0.60           C  
ATOM   2361  C   LYS A 148     -12.856   0.952  12.177  1.00  0.60           C  
ATOM   2362  O   LYS A 148     -13.473   0.629  13.195  1.00  0.60           O  
ATOM   2363  CB  LYS A 148     -12.392  -0.768  10.396  1.00  0.60           C  
ATOM   2364  CG  LYS A 148     -12.947  -1.572   9.223  1.00  0.60           C  
ATOM   2365  CD  LYS A 148     -12.001  -2.689   8.813  1.00  0.60           C  
ATOM   2366  CE  LYS A 148     -12.546  -3.465   7.624  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148     -11.613  -4.540   7.187  1.00  0.60           N  
ATOM   2368  H   LYS A 148     -12.605   1.327   8.998  1.00  0.60           H  
ATOM   2369  HA  LYS A 148     -14.308   0.041  10.898  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148     -11.412  -0.389  10.104  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148     -12.250  -1.438  11.240  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148     -13.916  -1.993   9.495  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148     -13.091  -0.902   8.375  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148     -11.036  -2.254   8.540  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148     -11.852  -3.370   9.650  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148     -13.500  -3.912   7.898  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148     -12.704  -2.774   6.793  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148     -12.008  -5.030   6.396  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148     -10.729  -4.129   6.921  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148     -11.467  -5.190   7.946  1.00  0.60           H  
ATOM   2381  N   GLU A 149     -11.849   1.838  12.216  1.00  0.60           N  
ATOM   2382  CA  GLU A 149     -11.412   2.427  13.492  1.00  0.60           C  
ATOM   2383  C   GLU A 149     -12.529   3.255  14.128  1.00  0.60           C  
ATOM   2384  O   GLU A 149     -12.613   3.363  15.354  1.00  0.60           O  
ATOM   2385  CB  GLU A 149     -10.139   3.275  13.341  1.00  0.60           C  
ATOM   2386  CG  GLU A 149      -8.854   2.448  13.059  1.00  0.60           C  
ATOM   2387  CD  GLU A 149      -7.567   3.277  12.886  1.00  0.60           C  
ATOM   2388  OE1 GLU A 149      -7.604   4.483  13.032  1.00  0.60           O  
ATOM   2389  OE2 GLU A 149      -6.552   2.694  12.595  1.00  0.60           O  
ATOM   2390  H   GLU A 149     -11.348   2.067  11.356  1.00  0.60           H  
ATOM   2391  HA  GLU A 149     -11.178   1.612  14.175  1.00  0.60           H  
ATOM   2392 1HB  GLU A 149     -10.275   3.985  12.527  1.00  0.60           H  
ATOM   2393 2HB  GLU A 149      -9.978   3.851  14.250  1.00  0.60           H  
ATOM   2394 1HG  GLU A 149      -8.708   1.759  13.889  1.00  0.60           H  
ATOM   2395 2HG  GLU A 149      -9.014   1.855  12.171  1.00  0.60           H  
ATOM   2396  N   PHE A 150     -13.424   3.793  13.297  1.00  0.62           N  
ATOM   2397  CA  PHE A 150     -14.552   4.574  13.788  1.00  0.62           C  
ATOM   2398  C   PHE A 150     -15.789   3.692  14.052  1.00  0.62           C  
ATOM   2399  O   PHE A 150     -16.871   4.208  14.341  1.00  0.62           O  
ATOM   2400  CB  PHE A 150     -14.923   5.703  12.813  1.00  0.62           C  
ATOM   2401  CG  PHE A 150     -13.879   6.804  12.707  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150     -13.156   7.010  11.537  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150     -13.603   7.614  13.799  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150     -12.188   7.995  11.463  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150     -12.638   8.599  13.725  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150     -11.932   8.785  12.559  1.00  0.62           C  
ATOM   2407  H   PHE A 150     -13.275   3.700  12.289  1.00  0.62           H  
ATOM   2408  HA  PHE A 150     -14.260   5.033  14.732  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150     -15.057   5.272  11.816  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150     -15.871   6.151  13.106  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150     -13.363   6.391  10.670  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150     -14.158   7.463  14.726  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150     -11.633   8.154  10.537  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150     -12.433   9.228  14.591  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150     -11.181   9.561  12.503  1.00  0.62           H  
ATOM   2416  N   GLY A 151     -15.623   2.362  13.972  1.00  0.66           N  
ATOM   2417  CA  GLY A 151     -16.682   1.391  14.244  1.00  0.66           C  
ATOM   2418  C   GLY A 151     -17.621   1.077  13.076  1.00  0.66           C  
ATOM   2419  O   GLY A 151     -18.634   0.395  13.262  1.00  0.66           O  
ATOM   2420  H   GLY A 151     -14.714   1.981  13.722  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151     -16.212   0.464  14.572  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151     -17.272   1.747  15.087  1.00  0.66           H  
ATOM   2423  N   PHE A 152     -17.325   1.584  11.886  1.00  0.72           N  
ATOM   2424  CA  PHE A 152     -18.206   1.360  10.750  1.00  0.72           C  
ATOM   2425  C   PHE A 152     -17.748   0.192   9.887  1.00  0.72           C  
ATOM   2426  O   PHE A 152     -16.616   0.153   9.408  1.00  0.72           O  
ATOM   2427  CB  PHE A 152     -18.293   2.632   9.941  1.00  0.72           C  
ATOM   2428  CG  PHE A 152     -19.191   2.614   8.781  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152     -20.558   2.666   8.928  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152     -18.671   2.575   7.539  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152     -21.366   2.681   7.823  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152     -19.448   2.602   6.451  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152     -20.805   2.655   6.579  1.00  0.72           C  
ATOM   2434  H   PHE A 152     -16.465   2.112  11.743  1.00  0.72           H  
ATOM   2435  HA  PHE A 152     -19.202   1.130  11.128  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152     -18.628   3.432  10.600  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152     -17.297   2.900   9.591  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152     -20.990   2.698   9.927  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152     -17.611   2.527   7.432  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152     -22.448   2.720   7.935  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152     -18.981   2.585   5.483  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152     -21.439   2.672   5.699  1.00  0.72           H  
ATOM   2443  N   GLN A 153     -18.644  -0.768   9.682  1.00  0.81           N  
ATOM   2444  CA  GLN A 153     -18.333  -1.954   8.893  1.00  0.81           C  
ATOM   2445  C   GLN A 153     -19.150  -2.018   7.603  1.00  0.81           C  
ATOM   2446  O   GLN A 153     -19.274  -3.076   6.986  1.00  0.81           O  
ATOM   2447  CB  GLN A 153     -18.564  -3.213   9.733  1.00  0.81           C  
ATOM   2448  CG  GLN A 153     -17.663  -3.310  10.967  1.00  0.81           C  
ATOM   2449  CD  GLN A 153     -17.911  -4.580  11.782  1.00  0.81           C  
ATOM   2450  OE1 GLN A 153     -18.781  -5.391  11.450  1.00  0.81           O  
ATOM   2451  NE2 GLN A 153     -17.143  -4.756  12.852  1.00  0.81           N  
ATOM   2452  H   GLN A 153     -19.561  -0.682  10.099  1.00  0.81           H  
ATOM   2453  HA  GLN A 153     -17.280  -1.918   8.615  1.00  0.81           H  
ATOM   2454 1HB  GLN A 153     -19.601  -3.240  10.068  1.00  0.81           H  
ATOM   2455 2HB  GLN A 153     -18.395  -4.096   9.117  1.00  0.81           H  
ATOM   2456 1HG  GLN A 153     -16.621  -3.302  10.646  1.00  0.81           H  
ATOM   2457 2HG  GLN A 153     -17.859  -2.451  11.613  1.00  0.81           H  
ATOM   2458 1HE2 GLN A 153     -17.259  -5.570  13.423  1.00  0.81           H  
ATOM   2459 2HE2 GLN A 153     -16.450  -4.076  13.088  1.00  0.81           H  
ATOM   2460  N   GLY A 154     -19.716  -0.889   7.207  1.00  0.90           N  
ATOM   2461  CA  GLY A 154     -20.534  -0.815   6.004  1.00  0.90           C  
ATOM   2462  C   GLY A 154     -21.975  -0.479   6.356  1.00  0.90           C  
ATOM   2463  O   GLY A 154     -22.347  -0.478   7.530  1.00  0.90           O  
ATOM   2464  H   GLY A 154     -19.565  -0.053   7.756  1.00  0.90           H  
ATOM   2465 1HA  GLY A 154     -20.131  -0.061   5.335  1.00  0.90           H  
ATOM   2466 2HA  GLY A 154     -20.500  -1.765   5.474  1.00  0.90           H  
ENDMDL

REMARK ID 638175 DOMAINID 631843 MODEL 4 2
MODEL     4
ATOM      1  N   MET A   1       0.027  -0.767  -1.254  1.00  1.79           N  
ATOM      2  CA  MET A   1      -0.003  -0.834   0.195  1.00  1.79           C  
ATOM      3  C   MET A   1      -0.257   0.566   0.660  1.00  1.79           C  
ATOM      4  O   MET A   1      -1.172   0.821   1.443  1.00  1.79           O  
ATOM      5  CB  MET A   1       1.294  -1.375   0.795  1.00  1.79           C  
ATOM      6  CG  MET A   1       1.217  -1.518   2.314  1.00  1.79           C  
ATOM      7  SD  MET A   1       2.676  -2.238   3.075  1.00  1.79           S  
ATOM      8  CE  MET A   1       2.181  -2.149   4.802  1.00  1.79           C  
ATOM      9 1H   MET A   1      -0.571  -1.476  -1.650  1.00  1.79           H  
ATOM     10 2H   MET A   1      -0.344   0.165  -1.477  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.967  -0.866  -1.603  1.00  1.79           H  
ATOM     12  HA  MET A   1      -0.837  -1.457   0.515  1.00  1.79           H  
ATOM     13 1HB  MET A   1       1.520  -2.350   0.368  1.00  1.79           H  
ATOM     14 2HB  MET A   1       2.119  -0.706   0.558  1.00  1.79           H  
ATOM     15 1HG  MET A   1       1.063  -0.542   2.743  1.00  1.79           H  
ATOM     16 2HG  MET A   1       0.358  -2.136   2.571  1.00  1.79           H  
ATOM     17 1HE  MET A   1       2.968  -2.562   5.436  1.00  1.79           H  
ATOM     18 2HE  MET A   1       2.011  -1.109   5.087  1.00  1.79           H  
ATOM     19 3HE  MET A   1       1.269  -2.714   4.937  1.00  1.79           H  
ATOM     20  N   GLY A   2       0.526   1.500   0.133  1.00  1.38           N  
ATOM     21  CA  GLY A   2       0.255   2.878   0.453  1.00  1.38           C  
ATOM     22  C   GLY A   2      -0.914   3.273  -0.415  1.00  1.38           C  
ATOM     23  O   GLY A   2      -1.359   2.458  -1.236  1.00  1.38           O  
ATOM     24  H   GLY A   2       1.300   1.282  -0.476  1.00  1.38           H  
ATOM     25 1HA  GLY A   2       0.008   2.985   1.503  1.00  1.38           H  
ATOM     26 2HA  GLY A   2       1.123   3.500   0.237  1.00  1.38           H  
ATOM     27  N   LEU A   3      -1.388   4.501  -0.235  1.00  1.06           N  
ATOM     28  CA  LEU A   3      -2.540   5.063  -0.942  1.00  1.06           C  
ATOM     29  C   LEU A   3      -2.119   6.140  -1.933  1.00  1.06           C  
ATOM     30  O   LEU A   3      -1.108   6.822  -1.717  1.00  1.06           O  
ATOM     31  CB  LEU A   3      -3.502   5.686   0.059  1.00  1.06           C  
ATOM     32  CG  LEU A   3      -4.419   4.806   0.847  1.00  1.06           C  
ATOM     33  CD1 LEU A   3      -3.606   3.994   1.863  1.00  1.06           C  
ATOM     34  CD2 LEU A   3      -5.427   5.704   1.557  1.00  1.06           C  
ATOM     35  H   LEU A   3      -0.934   5.080   0.456  1.00  1.06           H  
ATOM     36  HA  LEU A   3      -3.049   4.267  -1.488  1.00  1.06           H  
ATOM     37 1HB  LEU A   3      -2.917   6.111   0.778  1.00  1.06           H  
ATOM     38 2HB  LEU A   3      -4.082   6.472  -0.429  1.00  1.06           H  
ATOM     39  HG  LEU A   3      -4.941   4.117   0.180  1.00  1.06           H  
ATOM     40 1HD1 LEU A   3      -4.252   3.380   2.429  1.00  1.06           H  
ATOM     41 2HD1 LEU A   3      -2.900   3.364   1.363  1.00  1.06           H  
ATOM     42 3HD1 LEU A   3      -3.082   4.669   2.529  1.00  1.06           H  
ATOM     43 1HD2 LEU A   3      -6.108   5.097   2.130  1.00  1.06           H  
ATOM     44 2HD2 LEU A   3      -4.900   6.386   2.219  1.00  1.06           H  
ATOM     45 3HD2 LEU A   3      -5.983   6.278   0.837  1.00  1.06           H  
ATOM     46  N   SER A   4      -2.903   6.301  -3.005  1.00  0.84           N  
ATOM     47  CA  SER A   4      -2.669   7.341  -4.005  1.00  0.84           C  
ATOM     48  C   SER A   4      -3.050   8.707  -3.483  1.00  0.84           C  
ATOM     49  O   SER A   4      -3.792   8.808  -2.507  1.00  0.84           O  
ATOM     50  CB  SER A   4      -3.506   7.069  -5.231  1.00  0.84           C  
ATOM     51  OG  SER A   4      -4.883   7.187  -4.922  1.00  0.84           O  
ATOM     52  H   SER A   4      -3.730   5.702  -3.121  1.00  0.84           H  
ATOM     53  HA  SER A   4      -1.609   7.346  -4.265  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -3.244   7.773  -6.017  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -3.301   6.066  -5.601  1.00  0.84           H  
ATOM     56  HG  SER A   4      -5.087   6.380  -4.380  1.00  0.84           H  
ATOM     57  N   ASP A   5      -2.610   9.765  -4.167  1.00  0.71           N  
ATOM     58  CA  ASP A   5      -2.984  11.105  -3.736  1.00  0.71           C  
ATOM     59  C   ASP A   5      -4.488  11.318  -3.712  1.00  0.71           C  
ATOM     60  O   ASP A   5      -4.996  11.930  -2.779  1.00  0.71           O  
ATOM     61  CB  ASP A   5      -2.344  12.169  -4.631  1.00  0.71           C  
ATOM     62  CG  ASP A   5      -0.836  12.377  -4.386  1.00  0.71           C  
ATOM     63  OD1 ASP A   5      -0.324  11.935  -3.362  1.00  0.71           O  
ATOM     64  OD2 ASP A   5      -0.216  13.006  -5.198  1.00  0.71           O  
ATOM     65  H   ASP A   5      -2.006   9.637  -4.967  1.00  0.71           H  
ATOM     66  HA  ASP A   5      -2.611  11.247  -2.722  1.00  0.71           H  
ATOM     67 1HB  ASP A   5      -2.488  11.892  -5.676  1.00  0.71           H  
ATOM     68 2HB  ASP A   5      -2.858  13.120  -4.481  1.00  0.71           H  
ATOM     69  N   GLN A   6      -5.218  10.787  -4.693  1.00  0.63           N  
ATOM     70  CA  GLN A   6      -6.662  10.996  -4.673  1.00  0.63           C  
ATOM     71  C   GLN A   6      -7.287  10.282  -3.488  1.00  0.63           C  
ATOM     72  O   GLN A   6      -8.183  10.821  -2.828  1.00  0.63           O  
ATOM     73  CB  GLN A   6      -7.307  10.544  -5.978  1.00  0.63           C  
ATOM     74  CG  GLN A   6      -6.952  11.435  -7.155  1.00  0.63           C  
ATOM     75  CD  GLN A   6      -7.565  10.970  -8.461  1.00  0.63           C  
ATOM     76  OE1 GLN A   6      -7.814   9.779  -8.669  1.00  0.63           O  
ATOM     77  NE2 GLN A   6      -7.816  11.919  -9.357  1.00  0.63           N  
ATOM     78  H   GLN A   6      -4.780  10.264  -5.437  1.00  0.63           H  
ATOM     79  HA  GLN A   6      -6.852  12.062  -4.559  1.00  0.63           H  
ATOM     80 1HB  GLN A   6      -6.991   9.524  -6.206  1.00  0.63           H  
ATOM     81 2HB  GLN A   6      -8.390  10.537  -5.865  1.00  0.63           H  
ATOM     82 1HG  GLN A   6      -7.309  12.447  -6.944  1.00  0.63           H  
ATOM     83 2HG  GLN A   6      -5.868  11.441  -7.269  1.00  0.63           H  
ATOM     84 1HE2 GLN A   6      -8.222  11.681 -10.240  1.00  0.63           H  
ATOM     85 2HE2 GLN A   6      -7.600  12.874  -9.145  1.00  0.63           H  
ATOM     86  N   GLU A   7      -6.800   9.079  -3.180  1.00  0.59           N  
ATOM     87  CA  GLU A   7      -7.349   8.370  -2.035  1.00  0.59           C  
ATOM     88  C   GLU A   7      -7.031   9.144  -0.754  1.00  0.59           C  
ATOM     89  O   GLU A   7      -7.880   9.257   0.130  1.00  0.59           O  
ATOM     90  CB  GLU A   7      -6.820   6.943  -2.012  1.00  0.59           C  
ATOM     91  CG  GLU A   7      -7.380   6.066  -3.126  1.00  0.59           C  
ATOM     92  CD  GLU A   7      -6.622   4.776  -3.340  1.00  0.59           C  
ATOM     93  OE1 GLU A   7      -5.406   4.830  -3.427  1.00  0.59           O  
ATOM     94  OE2 GLU A   7      -7.241   3.730  -3.428  1.00  0.59           O  
ATOM     95  H   GLU A   7      -6.057   8.646  -3.740  1.00  0.59           H  
ATOM     96  HA  GLU A   7      -8.435   8.326  -2.141  1.00  0.59           H  
ATOM     97 1HB  GLU A   7      -5.734   6.951  -2.085  1.00  0.59           H  
ATOM     98 2HB  GLU A   7      -7.093   6.475  -1.078  1.00  0.59           H  
ATOM     99 1HG  GLU A   7      -8.417   5.825  -2.880  1.00  0.59           H  
ATOM    100 2HG  GLU A   7      -7.384   6.641  -4.051  1.00  0.59           H  
ATOM    101  N   TRP A   8      -5.833   9.741  -0.677  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -5.476  10.522   0.502  1.00  0.58           C  
ATOM    103  C   TRP A   8      -6.318  11.777   0.615  1.00  0.58           C  
ATOM    104  O   TRP A   8      -6.700  12.173   1.715  1.00  0.58           O  
ATOM    105  CB  TRP A   8      -4.006  10.928   0.506  1.00  0.58           C  
ATOM    106  CG  TRP A   8      -3.119   9.847   0.879  1.00  0.58           C  
ATOM    107  CD1 TRP A   8      -2.160   9.279   0.117  1.00  0.58           C  
ATOM    108  CD2 TRP A   8      -3.121   9.141   2.139  1.00  0.58           C  
ATOM    109  NE1 TRP A   8      -1.541   8.292   0.798  1.00  0.58           N  
ATOM    110  CE2 TRP A   8      -2.129   8.184   2.058  1.00  0.58           C  
ATOM    111  CE3 TRP A   8      -3.891   9.251   3.317  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8      -1.865   7.312   3.108  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8      -3.629   8.386   4.367  1.00  0.58           C  
ATOM    114  CH2 TRP A   8      -2.644   7.439   4.268  1.00  0.58           C  
ATOM    115  H   TRP A   8      -5.155   9.613  -1.430  1.00  0.58           H  
ATOM    116  HA  TRP A   8      -5.656   9.906   1.381  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -3.726  11.272  -0.488  1.00  0.58           H  
ATOM    118 2HB  TRP A   8      -3.856  11.756   1.197  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -1.912   9.574  -0.901  1.00  0.58           H  
ATOM    120  HE1 TRP A   8      -0.790   7.734   0.382  1.00  0.58           H  
ATOM    121  HE3 TRP A   8      -4.676  10.002   3.399  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8      -1.084   6.558   3.047  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8      -4.224   8.482   5.271  1.00  0.58           H  
ATOM    124  HH2 TRP A   8      -2.463   6.776   5.113  1.00  0.58           H  
ATOM    125  N   GLN A   9      -6.646  12.400  -0.514  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -7.475  13.592  -0.473  1.00  0.57           C  
ATOM    127  C   GLN A   9      -8.838  13.227   0.104  1.00  0.57           C  
ATOM    128  O   GLN A   9      -9.392  13.959   0.931  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -7.620  14.189  -1.881  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -6.352  14.837  -2.430  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -6.461  15.203  -3.911  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -7.324  14.702  -4.647  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -5.576  16.086  -4.358  1.00  0.57           N  
ATOM    134  H   GLN A   9      -6.286  12.061  -1.405  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -7.006  14.326   0.181  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -7.915  13.402  -2.573  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -8.412  14.935  -1.879  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -6.181  15.758  -1.876  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -5.514  14.179  -2.290  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -5.591  16.369  -5.317  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -4.894  16.468  -3.735  1.00  0.57           H  
ATOM    142  N   GLN A  10      -9.363  12.059  -0.276  1.00  0.57           N  
ATOM    143  CA  GLN A  10     -10.652  11.622   0.245  1.00  0.57           C  
ATOM    144  C   GLN A  10     -10.567  11.345   1.754  1.00  0.57           C  
ATOM    145  O   GLN A  10     -11.427  11.775   2.530  1.00  0.57           O  
ATOM    146  CB  GLN A  10     -11.105  10.375  -0.516  1.00  0.57           C  
ATOM    147  CG  GLN A  10     -11.468  10.635  -1.973  1.00  0.57           C  
ATOM    148  CD  GLN A  10     -11.735   9.357  -2.776  1.00  0.57           C  
ATOM    149  OE1 GLN A  10     -11.444   8.242  -2.341  1.00  0.57           O  
ATOM    150  NE2 GLN A  10     -12.278   9.530  -3.979  1.00  0.57           N  
ATOM    151  H   GLN A  10      -8.874  11.490  -0.973  1.00  0.57           H  
ATOM    152  HA  GLN A  10     -11.379  12.417   0.084  1.00  0.57           H  
ATOM    153 1HB  GLN A  10     -10.315   9.628  -0.496  1.00  0.57           H  
ATOM    154 2HB  GLN A  10     -11.973   9.944  -0.020  1.00  0.57           H  
ATOM    155 1HG  GLN A  10     -12.369  11.245  -2.000  1.00  0.57           H  
ATOM    156 2HG  GLN A  10     -10.646  11.170  -2.446  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10     -12.455   8.743  -4.574  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10     -12.494  10.451  -4.301  1.00  0.57           H  
ATOM    159  N   VAL A  11      -9.477  10.712   2.193  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -9.290  10.419   3.615  1.00  0.58           C  
ATOM    161  C   VAL A  11      -9.182  11.665   4.447  1.00  0.58           C  
ATOM    162  O   VAL A  11      -9.808  11.767   5.501  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -7.998   9.626   3.843  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -7.662   9.509   5.313  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -8.158   8.272   3.277  1.00  0.58           C  
ATOM    166  H   VAL A  11      -8.788  10.380   1.515  1.00  0.58           H  
ATOM    167  HA  VAL A  11     -10.141   9.832   3.958  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -7.179  10.142   3.351  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11      -6.743   8.949   5.411  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11      -7.532  10.501   5.747  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -8.452   8.994   5.822  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -7.248   7.713   3.406  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -8.970   7.776   3.778  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -8.378   8.350   2.244  1.00  0.58           H  
ATOM    175  N   LEU A  12      -8.376  12.607   3.981  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -8.126  13.827   4.711  1.00  0.59           C  
ATOM    177  C   LEU A  12      -9.325  14.777   4.681  1.00  0.59           C  
ATOM    178  O   LEU A  12      -9.564  15.495   5.656  1.00  0.59           O  
ATOM    179  CB  LEU A  12      -6.820  14.429   4.196  1.00  0.59           C  
ATOM    180  CG  LEU A  12      -5.592  13.491   4.545  1.00  0.59           C  
ATOM    181  CD1 LEU A  12      -4.317  14.026   3.932  1.00  0.59           C  
ATOM    182  CD2 LEU A  12      -5.471  13.354   6.076  1.00  0.59           C  
ATOM    183  H   LEU A  12      -7.893  12.457   3.095  1.00  0.59           H  
ATOM    184  HA  LEU A  12      -7.945  13.555   5.743  1.00  0.59           H  
ATOM    185 1HB  LEU A  12      -6.882  14.530   3.110  1.00  0.59           H  
ATOM    186 2HB  LEU A  12      -6.664  15.407   4.643  1.00  0.59           H  
ATOM    187  HG  LEU A  12      -5.768  12.502   4.116  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12      -3.489  13.349   4.169  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12      -4.440  14.086   2.849  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12      -4.104  15.014   4.333  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12      -4.645  12.694   6.310  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12      -5.292  14.330   6.519  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12      -6.393  12.935   6.482  1.00  0.59           H  
ATOM    194  N   THR A  13     -10.115  14.754   3.600  1.00  0.60           N  
ATOM    195  CA  THR A  13     -11.321  15.575   3.532  1.00  0.60           C  
ATOM    196  C   THR A  13     -12.287  15.151   4.632  1.00  0.60           C  
ATOM    197  O   THR A  13     -12.852  15.986   5.341  1.00  0.60           O  
ATOM    198  CB  THR A  13     -12.021  15.451   2.167  1.00  0.60           C  
ATOM    199  OG1 THR A  13     -11.149  15.926   1.133  1.00  0.60           O  
ATOM    200  CG2 THR A  13     -13.315  16.244   2.162  1.00  0.60           C  
ATOM    201  H   THR A  13      -9.872  14.184   2.791  1.00  0.60           H  
ATOM    202  HA  THR A  13     -11.047  16.617   3.694  1.00  0.60           H  
ATOM    203  HB  THR A  13     -12.244  14.398   1.977  1.00  0.60           H  
ATOM    204  HG1 THR A  13     -10.360  15.343   1.098  1.00  0.60           H  
ATOM    205 1HG2 THR A  13     -13.800  16.137   1.193  1.00  0.60           H  
ATOM    206 2HG2 THR A  13     -13.973  15.863   2.944  1.00  0.60           H  
ATOM    207 3HG2 THR A  13     -13.098  17.294   2.348  1.00  0.60           H  
ATOM    208  N   ILE A  14     -12.448  13.838   4.792  1.00  0.61           N  
ATOM    209  CA  ILE A  14     -13.311  13.282   5.826  1.00  0.61           C  
ATOM    210  C   ILE A  14     -12.697  13.432   7.211  1.00  0.61           C  
ATOM    211  O   ILE A  14     -13.364  13.831   8.171  1.00  0.61           O  
ATOM    212  CB  ILE A  14     -13.527  11.801   5.580  1.00  0.61           C  
ATOM    213  CG1 ILE A  14     -14.246  11.569   4.261  1.00  0.61           C  
ATOM    214  CG2 ILE A  14     -14.259  11.215   6.725  1.00  0.61           C  
ATOM    215  CD1 ILE A  14     -15.630  12.155   4.199  1.00  0.61           C  
ATOM    216  H   ILE A  14     -11.968  13.198   4.154  1.00  0.61           H  
ATOM    217  HA  ILE A  14     -14.265  13.805   5.804  1.00  0.61           H  
ATOM    218  HB  ILE A  14     -12.551  11.315   5.497  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14     -13.666  12.029   3.470  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14     -14.279  10.516   4.074  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14     -14.357  10.171   6.543  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14     -13.695  11.373   7.645  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14     -15.242  11.677   6.818  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14     -16.058  11.950   3.217  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14     -16.259  11.705   4.970  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14     -15.576  13.231   4.356  1.00  0.61           H  
ATOM    227  N   TRP A  15     -11.412  13.136   7.320  1.00  0.62           N  
ATOM    228  CA  TRP A  15     -10.728  13.256   8.584  1.00  0.62           C  
ATOM    229  C   TRP A  15     -10.881  14.678   9.126  1.00  0.62           C  
ATOM    230  O   TRP A  15     -11.126  14.873  10.315  1.00  0.62           O  
ATOM    231  CB  TRP A  15      -9.267  12.885   8.466  1.00  0.62           C  
ATOM    232  CG  TRP A  15      -8.648  12.932   9.738  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      -7.795  13.867  10.174  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      -8.842  12.010  10.825  1.00  0.62           C  
ATOM    235  NE1 TRP A  15      -7.445  13.616  11.454  1.00  0.62           N  
ATOM    236  CE2 TRP A  15      -8.080  12.478  11.875  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      -9.607  10.838  10.988  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15      -8.039  11.844  13.078  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      -9.552  10.190  12.206  1.00  0.62           C  
ATOM    240  CH2 TRP A  15      -8.776  10.695  13.223  1.00  0.62           C  
ATOM    241  H   TRP A  15     -10.890  12.803   6.517  1.00  0.62           H  
ATOM    242  HA  TRP A  15     -11.189  12.567   9.290  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      -9.156  11.887   8.038  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      -8.768  13.590   7.820  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      -7.449  14.721   9.592  1.00  0.62           H  
ATOM    246  HE1 TRP A  15      -6.814  14.231  11.994  1.00  0.62           H  
ATOM    247  HE3 TRP A  15     -10.220  10.451  10.171  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      -7.441  12.224  13.895  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15     -10.133   9.276  12.341  1.00  0.62           H  
ATOM    250  HH2 TRP A  15      -8.730  10.182  14.168  1.00  0.62           H  
ATOM    251  N   GLY A  16     -10.777  15.682   8.253  1.00  0.63           N  
ATOM    252  CA  GLY A  16     -10.925  17.075   8.655  1.00  0.63           C  
ATOM    253  C   GLY A  16     -12.280  17.378   9.328  1.00  0.63           C  
ATOM    254  O   GLY A  16     -12.411  18.381  10.034  1.00  0.63           O  
ATOM    255  H   GLY A  16     -10.551  15.488   7.278  1.00  0.63           H  
ATOM    256 1HA  GLY A  16     -10.113  17.337   9.333  1.00  0.63           H  
ATOM    257 2HA  GLY A  16     -10.814  17.703   7.772  1.00  0.63           H  
ATOM    258  N   LYS A  17     -13.289  16.516   9.134  1.00  0.64           N  
ATOM    259  CA  LYS A  17     -14.580  16.699   9.779  1.00  0.64           C  
ATOM    260  C   LYS A  17     -14.480  16.093  11.179  1.00  0.64           C  
ATOM    261  O   LYS A  17     -15.089  16.575  12.134  1.00  0.64           O  
ATOM    262  CB  LYS A  17     -15.684  16.005   8.992  1.00  0.64           C  
ATOM    263  CG  LYS A  17     -15.903  16.518   7.573  1.00  0.64           C  
ATOM    264  CD  LYS A  17     -16.622  17.859   7.563  1.00  0.64           C  
ATOM    265  CE  LYS A  17     -16.817  18.371   6.137  1.00  0.64           C  
ATOM    266  NZ  LYS A  17     -17.567  17.397   5.299  1.00  0.64           N  
ATOM    267  H   LYS A  17     -13.157  15.692   8.554  1.00  0.64           H  
ATOM    268  HA  LYS A  17     -14.799  17.762   9.870  1.00  0.64           H  
ATOM    269 1HB  LYS A  17     -15.494  14.933   8.951  1.00  0.64           H  
ATOM    270 2HB  LYS A  17     -16.612  16.148   9.509  1.00  0.64           H  
ATOM    271 1HG  LYS A  17     -14.936  16.614   7.068  1.00  0.64           H  
ATOM    272 2HG  LYS A  17     -16.506  15.792   7.021  1.00  0.64           H  
ATOM    273 1HD  LYS A  17     -17.599  17.744   8.037  1.00  0.64           H  
ATOM    274 2HD  LYS A  17     -16.041  18.587   8.130  1.00  0.64           H  
ATOM    275 1HE  LYS A  17     -17.370  19.307   6.168  1.00  0.64           H  
ATOM    276 2HE  LYS A  17     -15.842  18.549   5.682  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17     -17.689  17.741   4.361  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17     -17.054  16.534   5.261  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17     -18.501  17.183   5.673  1.00  0.64           H  
ATOM    280  N   VAL A  18     -13.646  15.056  11.303  1.00  0.66           N  
ATOM    281  CA  VAL A  18     -13.417  14.401  12.591  1.00  0.66           C  
ATOM    282  C   VAL A  18     -12.689  15.385  13.503  1.00  0.66           C  
ATOM    283  O   VAL A  18     -13.043  15.570  14.671  1.00  0.66           O  
ATOM    284  CB  VAL A  18     -12.599  13.097  12.433  1.00  0.66           C  
ATOM    285  CG1 VAL A  18     -12.248  12.522  13.771  1.00  0.66           C  
ATOM    286  CG2 VAL A  18     -13.391  12.120  11.590  1.00  0.66           C  
ATOM    287  H   VAL A  18     -13.179  14.706  10.464  1.00  0.66           H  
ATOM    288  HA  VAL A  18     -14.371  14.150  13.025  1.00  0.66           H  
ATOM    289  HB  VAL A  18     -11.665  13.311  11.951  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18     -11.662  11.622  13.640  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18     -11.675  13.244  14.314  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18     -13.144  12.288  14.311  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18     -12.816  11.206  11.458  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18     -14.332  11.896  12.089  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18     -13.593  12.569  10.613  1.00  0.66           H  
ATOM    296  N   GLU A  19     -11.702  16.077  12.928  1.00  0.68           N  
ATOM    297  CA  GLU A  19     -10.907  17.052  13.673  1.00  0.68           C  
ATOM    298  C   GLU A  19     -11.713  18.229  14.196  1.00  0.68           C  
ATOM    299  O   GLU A  19     -11.324  18.865  15.177  1.00  0.68           O  
ATOM    300  CB  GLU A  19      -9.687  17.532  12.896  1.00  0.68           C  
ATOM    301  CG  GLU A  19      -8.639  16.460  12.796  1.00  0.68           C  
ATOM    302  CD  GLU A  19      -7.306  16.883  12.207  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      -7.162  17.985  11.709  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      -6.390  16.075  12.270  1.00  0.68           O  
ATOM    305  H   GLU A  19     -11.482  15.867  11.953  1.00  0.68           H  
ATOM    306  HA  GLU A  19     -10.512  16.544  14.524  1.00  0.68           H  
ATOM    307 1HB  GLU A  19      -9.985  17.820  11.887  1.00  0.68           H  
ATOM    308 2HB  GLU A  19      -9.254  18.404  13.383  1.00  0.68           H  
ATOM    309 1HG  GLU A  19      -8.456  16.067  13.787  1.00  0.68           H  
ATOM    310 2HG  GLU A  19      -9.067  15.662  12.197  1.00  0.68           H  
ATOM    311  N   ALA A  20     -12.859  18.501  13.580  1.00  0.70           N  
ATOM    312  CA  ALA A  20     -13.737  19.576  14.014  1.00  0.70           C  
ATOM    313  C   ALA A  20     -14.174  19.367  15.471  1.00  0.70           C  
ATOM    314  O   ALA A  20     -14.525  20.328  16.158  1.00  0.70           O  
ATOM    315  CB  ALA A  20     -14.957  19.662  13.116  1.00  0.70           C  
ATOM    316  H   ALA A  20     -13.127  17.941  12.778  1.00  0.70           H  
ATOM    317  HA  ALA A  20     -13.181  20.511  13.953  1.00  0.70           H  
ATOM    318 1HB  ALA A  20     -15.588  20.486  13.440  1.00  0.70           H  
ATOM    319 2HB  ALA A  20     -14.640  19.822  12.085  1.00  0.70           H  
ATOM    320 3HB  ALA A  20     -15.516  18.737  13.182  1.00  0.70           H  
ATOM    321  N   ASP A  21     -14.214  18.102  15.918  1.00  0.72           N  
ATOM    322  CA  ASP A  21     -14.607  17.748  17.273  1.00  0.72           C  
ATOM    323  C   ASP A  21     -13.972  16.444  17.719  1.00  0.72           C  
ATOM    324  O   ASP A  21     -14.678  15.449  17.937  1.00  0.72           O  
ATOM    325  CB  ASP A  21     -16.129  17.653  17.420  1.00  0.72           C  
ATOM    326  CG  ASP A  21     -16.581  17.413  18.888  1.00  0.72           C  
ATOM    327  OD1 ASP A  21     -15.748  17.471  19.783  1.00  0.72           O  
ATOM    328  OD2 ASP A  21     -17.741  17.132  19.091  1.00  0.72           O  
ATOM    329  H   ASP A  21     -13.898  17.345  15.308  1.00  0.72           H  
ATOM    330  HA  ASP A  21     -14.256  18.534  17.942  1.00  0.72           H  
ATOM    331 1HB  ASP A  21     -16.581  18.581  17.063  1.00  0.72           H  
ATOM    332 2HB  ASP A  21     -16.504  16.847  16.796  1.00  0.72           H  
ATOM    333  N   ILE A  22     -12.657  16.472  17.937  1.00  0.73           N  
ATOM    334  CA  ILE A  22     -11.929  15.283  18.351  1.00  0.73           C  
ATOM    335  C   ILE A  22     -12.414  14.698  19.663  1.00  0.73           C  
ATOM    336  O   ILE A  22     -12.446  13.484  19.814  1.00  0.73           O  
ATOM    337  CB  ILE A  22     -10.421  15.545  18.468  1.00  0.73           C  
ATOM    338  CG1 ILE A  22      -9.814  15.775  17.144  1.00  0.73           C  
ATOM    339  CG2 ILE A  22      -9.788  14.395  19.125  1.00  0.73           C  
ATOM    340  CD1 ILE A  22      -9.930  14.527  16.261  1.00  0.73           C  
ATOM    341  H   ILE A  22     -12.153  17.332  17.758  1.00  0.73           H  
ATOM    342  HA  ILE A  22     -12.074  14.527  17.578  1.00  0.73           H  
ATOM    343  HB  ILE A  22     -10.253  16.438  19.066  1.00  0.73           H  
ATOM    344 1HG1 ILE A  22     -10.310  16.616  16.682  1.00  0.73           H  
ATOM    345 2HG1 ILE A  22      -8.759  16.019  17.262  1.00  0.73           H  
ATOM    346 1HG2 ILE A  22      -8.716  14.565  19.238  1.00  0.73           H  
ATOM    347 2HG2 ILE A  22     -10.244  14.281  20.092  1.00  0.73           H  
ATOM    348 3HG2 ILE A  22      -9.952  13.506  18.533  1.00  0.73           H  
ATOM    349 1HD1 ILE A  22      -9.482  14.689  15.291  1.00  0.73           H  
ATOM    350 2HD1 ILE A  22      -9.422  13.701  16.745  1.00  0.73           H  
ATOM    351 3HD1 ILE A  22     -10.980  14.292  16.142  1.00  0.73           H  
ATOM    352  N   ALA A  23     -12.731  15.529  20.652  1.00  0.73           N  
ATOM    353  CA  ALA A  23     -13.208  14.958  21.907  1.00  0.73           C  
ATOM    354  C   ALA A  23     -14.530  14.219  21.701  1.00  0.73           C  
ATOM    355  O   ALA A  23     -14.719  13.112  22.219  1.00  0.73           O  
ATOM    356  CB  ALA A  23     -13.380  16.034  22.952  1.00  0.73           C  
ATOM    357  H   ALA A  23     -12.692  16.529  20.518  1.00  0.73           H  
ATOM    358  HA  ALA A  23     -12.469  14.239  22.255  1.00  0.73           H  
ATOM    359 1HB  ALA A  23     -13.716  15.583  23.884  1.00  0.73           H  
ATOM    360 2HB  ALA A  23     -12.430  16.540  23.111  1.00  0.73           H  
ATOM    361 3HB  ALA A  23     -14.125  16.754  22.605  1.00  0.73           H  
ATOM    362  N   GLY A  24     -15.430  14.795  20.896  1.00  0.73           N  
ATOM    363  CA  GLY A  24     -16.717  14.176  20.616  1.00  0.73           C  
ATOM    364  C   GLY A  24     -16.540  12.825  19.949  1.00  0.73           C  
ATOM    365  O   GLY A  24     -17.124  11.821  20.383  1.00  0.73           O  
ATOM    366  H   GLY A  24     -15.268  15.721  20.478  1.00  0.73           H  
ATOM    367 1HA  GLY A  24     -17.276  14.064  21.543  1.00  0.73           H  
ATOM    368 2HA  GLY A  24     -17.296  14.832  19.968  1.00  0.73           H  
ATOM    369  N   HIS A  25     -15.734  12.808  18.886  1.00  0.71           N  
ATOM    370  CA  HIS A  25     -15.494  11.596  18.121  1.00  0.71           C  
ATOM    371  C   HIS A  25     -14.680  10.597  18.924  1.00  0.71           C  
ATOM    372  O   HIS A  25     -14.955   9.401  18.888  1.00  0.71           O  
ATOM    373  CB  HIS A  25     -14.738  11.922  16.832  1.00  0.71           C  
ATOM    374  CG  HIS A  25     -15.524  12.645  15.794  1.00  0.71           C  
ATOM    375  ND1 HIS A  25     -15.750  13.990  15.855  1.00  0.71           N  
ATOM    376  CD2 HIS A  25     -16.112  12.213  14.650  1.00  0.71           C  
ATOM    377  CE1 HIS A  25     -16.445  14.373  14.802  1.00  0.71           C  
ATOM    378  NE2 HIS A  25     -16.683  13.311  14.047  1.00  0.71           N  
ATOM    379  H   HIS A  25     -15.291  13.685  18.597  1.00  0.71           H  
ATOM    380  HA  HIS A  25     -16.444  11.129  17.861  1.00  0.71           H  
ATOM    381 1HB  HIS A  25     -13.872  12.544  17.080  1.00  0.71           H  
ATOM    382 2HB  HIS A  25     -14.365  11.003  16.389  1.00  0.71           H  
ATOM    383  HD1 HIS A  25     -15.421  14.612  16.593  1.00  0.71           H  
ATOM    384  HD2 HIS A  25     -16.188  11.232  14.178  1.00  0.71           H  
ATOM    385  HE1 HIS A  25     -16.715  15.421  14.671  1.00  0.71           H  
ATOM    386  N   GLY A  26     -13.706  11.091  19.683  1.00  0.69           N  
ATOM    387  CA  GLY A  26     -12.821  10.270  20.494  1.00  0.69           C  
ATOM    388  C   GLY A  26     -13.660   9.434  21.410  1.00  0.69           C  
ATOM    389  O   GLY A  26     -13.513   8.206  21.474  1.00  0.69           O  
ATOM    390  H   GLY A  26     -13.533  12.087  19.685  1.00  0.69           H  
ATOM    391 1HA  GLY A  26     -12.199   9.632  19.870  1.00  0.69           H  
ATOM    392 2HA  GLY A  26     -12.168  10.923  21.070  1.00  0.69           H  
ATOM    393  N   HIS A  27     -14.551  10.112  22.117  1.00  0.68           N  
ATOM    394  CA  HIS A  27     -15.464   9.456  23.006  1.00  0.68           C  
ATOM    395  C   HIS A  27     -16.328   8.438  22.312  1.00  0.68           C  
ATOM    396  O   HIS A  27     -16.379   7.289  22.749  1.00  0.68           O  
ATOM    397  CB  HIS A  27     -16.387  10.466  23.654  1.00  0.68           C  
ATOM    398  CG  HIS A  27     -17.511   9.800  24.350  1.00  0.68           C  
ATOM    399  ND1 HIS A  27     -17.367   9.131  25.522  1.00  0.68           N  
ATOM    400  CD2 HIS A  27     -18.809   9.674  23.999  1.00  0.68           C  
ATOM    401  CE1 HIS A  27     -18.518   8.602  25.865  1.00  0.68           C  
ATOM    402  NE2 HIS A  27     -19.410   8.926  24.959  1.00  0.68           N  
ATOM    403  H   HIS A  27     -14.603  11.130  22.027  1.00  0.68           H  
ATOM    404  HA  HIS A  27     -14.903   8.947  23.786  1.00  0.68           H  
ATOM    405 1HB  HIS A  27     -15.835  11.066  24.328  1.00  0.68           H  
ATOM    406 2HB  HIS A  27     -16.794  11.130  22.892  1.00  0.68           H  
ATOM    407  HD1 HIS A  27     -16.523   9.005  26.035  1.00  0.68           H  
ATOM    408  HD2 HIS A  27     -19.382  10.029  23.142  1.00  0.68           H  
ATOM    409  HE1 HIS A  27     -18.601   8.005  26.767  1.00  0.68           H  
ATOM    410  N   GLU A  28     -17.006   8.833  21.232  1.00  0.67           N  
ATOM    411  CA  GLU A  28     -17.892   7.889  20.575  1.00  0.67           C  
ATOM    412  C   GLU A  28     -17.147   6.649  20.071  1.00  0.67           C  
ATOM    413  O   GLU A  28     -17.679   5.535  20.134  1.00  0.67           O  
ATOM    414  CB  GLU A  28     -18.702   8.556  19.468  1.00  0.67           C  
ATOM    415  CG  GLU A  28     -19.729   7.595  18.866  1.00  0.67           C  
ATOM    416  CD  GLU A  28     -20.749   8.203  17.919  1.00  0.67           C  
ATOM    417  OE1 GLU A  28     -20.828   9.406  17.788  1.00  0.67           O  
ATOM    418  OE2 GLU A  28     -21.454   7.428  17.306  1.00  0.67           O  
ATOM    419  H   GLU A  28     -16.930   9.794  20.887  1.00  0.67           H  
ATOM    420  HA  GLU A  28     -18.610   7.555  21.320  1.00  0.67           H  
ATOM    421 1HB  GLU A  28     -19.219   9.431  19.864  1.00  0.67           H  
ATOM    422 2HB  GLU A  28     -18.029   8.894  18.676  1.00  0.67           H  
ATOM    423 1HG  GLU A  28     -19.192   6.814  18.358  1.00  0.67           H  
ATOM    424 2HG  GLU A  28     -20.266   7.128  19.682  1.00  0.67           H  
ATOM    425  N   VAL A  29     -15.912   6.820  19.582  1.00  0.66           N  
ATOM    426  CA  VAL A  29     -15.139   5.670  19.132  1.00  0.66           C  
ATOM    427  C   VAL A  29     -14.818   4.743  20.306  1.00  0.66           C  
ATOM    428  O   VAL A  29     -15.036   3.535  20.209  1.00  0.66           O  
ATOM    429  CB  VAL A  29     -13.836   6.114  18.416  1.00  0.66           C  
ATOM    430  CG1 VAL A  29     -12.907   4.899  18.139  1.00  0.66           C  
ATOM    431  CG2 VAL A  29     -14.185   6.767  17.074  1.00  0.66           C  
ATOM    432  H   VAL A  29     -15.514   7.756  19.517  1.00  0.66           H  
ATOM    433  HA  VAL A  29     -15.743   5.122  18.419  1.00  0.66           H  
ATOM    434  HB  VAL A  29     -13.307   6.826  19.059  1.00  0.66           H  
ATOM    435 1HG1 VAL A  29     -12.000   5.248  17.648  1.00  0.66           H  
ATOM    436 2HG1 VAL A  29     -12.644   4.418  19.082  1.00  0.66           H  
ATOM    437 3HG1 VAL A  29     -13.404   4.187  17.499  1.00  0.66           H  
ATOM    438 1HG2 VAL A  29     -13.283   7.093  16.586  1.00  0.66           H  
ATOM    439 2HG2 VAL A  29     -14.696   6.043  16.448  1.00  0.66           H  
ATOM    440 3HG2 VAL A  29     -14.830   7.620  17.236  1.00  0.66           H  
ATOM    441  N   LEU A  30     -14.328   5.273  21.431  1.00  0.66           N  
ATOM    442  CA  LEU A  30     -14.052   4.371  22.549  1.00  0.66           C  
ATOM    443  C   LEU A  30     -15.299   3.771  23.158  1.00  0.66           C  
ATOM    444  O   LEU A  30     -15.310   2.601  23.533  1.00  0.66           O  
ATOM    445  CB  LEU A  30     -13.276   5.043  23.654  1.00  0.66           C  
ATOM    446  CG  LEU A  30     -11.881   5.353  23.361  1.00  0.66           C  
ATOM    447  CD1 LEU A  30     -11.342   6.051  24.537  1.00  0.66           C  
ATOM    448  CD2 LEU A  30     -11.109   4.068  23.053  1.00  0.66           C  
ATOM    449  H   LEU A  30     -14.151   6.279  21.503  1.00  0.66           H  
ATOM    450  HA  LEU A  30     -13.441   3.555  22.170  1.00  0.66           H  
ATOM    451 1HB  LEU A  30     -13.762   5.991  23.859  1.00  0.66           H  
ATOM    452 2HB  LEU A  30     -13.319   4.432  24.547  1.00  0.66           H  
ATOM    453  HG  LEU A  30     -11.826   6.027  22.504  1.00  0.66           H  
ATOM    454 1HD1 LEU A  30     -10.325   6.302  24.347  1.00  0.66           H  
ATOM    455 2HD1 LEU A  30     -11.926   6.947  24.707  1.00  0.66           H  
ATOM    456 3HD1 LEU A  30     -11.398   5.404  25.410  1.00  0.66           H  
ATOM    457 1HD2 LEU A  30     -10.065   4.313  22.845  1.00  0.66           H  
ATOM    458 2HD2 LEU A  30     -11.162   3.395  23.911  1.00  0.66           H  
ATOM    459 3HD2 LEU A  30     -11.547   3.580  22.182  1.00  0.66           H  
ATOM    460  N   MET A  31     -16.369   4.545  23.228  1.00  0.65           N  
ATOM    461  CA  MET A  31     -17.599   4.042  23.794  1.00  0.65           C  
ATOM    462  C   MET A  31     -18.064   2.837  22.986  1.00  0.65           C  
ATOM    463  O   MET A  31     -18.287   1.758  23.542  1.00  0.65           O  
ATOM    464  CB  MET A  31     -18.646   5.146  23.780  1.00  0.65           C  
ATOM    465  CG  MET A  31     -19.970   4.744  24.294  1.00  0.65           C  
ATOM    466  SD  MET A  31     -21.196   6.008  24.041  1.00  0.65           S  
ATOM    467  CE  MET A  31     -21.324   5.865  22.255  1.00  0.65           C  
ATOM    468  H   MET A  31     -16.329   5.506  22.903  1.00  0.65           H  
ATOM    469  HA  MET A  31     -17.415   3.719  24.818  1.00  0.65           H  
ATOM    470 1HB  MET A  31     -18.288   5.987  24.371  1.00  0.65           H  
ATOM    471 2HB  MET A  31     -18.774   5.503  22.760  1.00  0.65           H  
ATOM    472 1HG  MET A  31     -20.275   3.857  23.752  1.00  0.65           H  
ATOM    473 2HG  MET A  31     -19.911   4.511  25.358  1.00  0.65           H  
ATOM    474 1HE  MET A  31     -22.043   6.590  21.876  1.00  0.65           H  
ATOM    475 2HE  MET A  31     -20.350   6.050  21.810  1.00  0.65           H  
ATOM    476 3HE  MET A  31     -21.648   4.855  21.994  1.00  0.65           H  
ATOM    477  N   ARG A  32     -18.137   2.996  21.657  1.00  0.65           N  
ATOM    478  CA  ARG A  32     -18.540   1.896  20.797  1.00  0.65           C  
ATOM    479  C   ARG A  32     -17.547   0.743  20.848  1.00  0.65           C  
ATOM    480  O   ARG A  32     -17.946  -0.416  20.850  1.00  0.65           O  
ATOM    481  CB  ARG A  32     -18.713   2.358  19.372  1.00  0.65           C  
ATOM    482  CG  ARG A  32     -19.928   3.213  19.123  1.00  0.65           C  
ATOM    483  CD  ARG A  32     -20.002   3.581  17.712  1.00  0.65           C  
ATOM    484  NE  ARG A  32     -21.114   4.468  17.416  1.00  0.65           N  
ATOM    485  CZ  ARG A  32     -22.366   4.084  17.150  1.00  0.65           C  
ATOM    486  NH1 ARG A  32     -22.707   2.808  17.135  1.00  0.65           N  
ATOM    487  NH2 ARG A  32     -23.246   5.023  16.900  1.00  0.65           N  
ATOM    488  H   ARG A  32     -17.925   3.900  21.230  1.00  0.65           H  
ATOM    489  HA  ARG A  32     -19.505   1.533  21.146  1.00  0.65           H  
ATOM    490 1HB  ARG A  32     -17.846   2.954  19.093  1.00  0.65           H  
ATOM    491 2HB  ARG A  32     -18.754   1.494  18.705  1.00  0.65           H  
ATOM    492 1HG  ARG A  32     -20.828   2.663  19.396  1.00  0.65           H  
ATOM    493 2HG  ARG A  32     -19.858   4.128  19.716  1.00  0.65           H  
ATOM    494 1HD  ARG A  32     -19.088   4.081  17.462  1.00  0.65           H  
ATOM    495 2HD  ARG A  32     -20.103   2.687  17.100  1.00  0.65           H  
ATOM    496  HE  ARG A  32     -20.952   5.484  17.410  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32     -22.016   2.095  17.334  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32     -23.660   2.545  16.930  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32     -22.921   6.001  16.926  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32     -24.203   4.794  16.689  1.00  0.65           H  
ATOM    501  N   LEU A  33     -16.249   1.029  20.939  1.00  0.65           N  
ATOM    502  CA  LEU A  33     -15.272  -0.048  21.016  1.00  0.65           C  
ATOM    503  C   LEU A  33     -15.592  -0.929  22.207  1.00  0.65           C  
ATOM    504  O   LEU A  33     -15.691  -2.151  22.092  1.00  0.65           O  
ATOM    505  CB  LEU A  33     -13.864   0.517  21.225  1.00  0.65           C  
ATOM    506  CG  LEU A  33     -12.740  -0.493  21.357  1.00  0.65           C  
ATOM    507  CD1 LEU A  33     -12.580  -1.231  20.029  1.00  0.65           C  
ATOM    508  CD2 LEU A  33     -11.474   0.228  21.802  1.00  0.65           C  
ATOM    509  H   LEU A  33     -15.923   1.995  20.920  1.00  0.65           H  
ATOM    510  HA  LEU A  33     -15.318  -0.648  20.112  1.00  0.65           H  
ATOM    511 1HB  LEU A  33     -13.630   1.182  20.393  1.00  0.65           H  
ATOM    512 2HB  LEU A  33     -13.863   1.105  22.136  1.00  0.65           H  
ATOM    513  HG  LEU A  33     -13.002  -1.233  22.114  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33     -11.785  -1.966  20.118  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33     -13.513  -1.731  19.780  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33     -12.328  -0.520  19.242  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33     -10.660  -0.490  21.909  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33     -11.210   0.973  21.071  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33     -11.660   0.716  22.761  1.00  0.65           H  
ATOM    520  N   PHE A  34     -15.777  -0.289  23.357  1.00  0.65           N  
ATOM    521  CA  PHE A  34     -16.042  -0.973  24.606  1.00  0.65           C  
ATOM    522  C   PHE A  34     -17.379  -1.718  24.568  1.00  0.65           C  
ATOM    523  O   PHE A  34     -17.505  -2.807  25.117  1.00  0.65           O  
ATOM    524  CB  PHE A  34     -16.003   0.041  25.745  1.00  0.65           C  
ATOM    525  CG  PHE A  34     -14.590   0.620  25.974  1.00  0.65           C  
ATOM    526  CD1 PHE A  34     -13.478  -0.142  25.710  1.00  0.65           C  
ATOM    527  CD2 PHE A  34     -14.391   1.907  26.452  1.00  0.65           C  
ATOM    528  CE1 PHE A  34     -12.193   0.338  25.900  1.00  0.65           C  
ATOM    529  CE2 PHE A  34     -13.097   2.405  26.651  1.00  0.65           C  
ATOM    530  CZ  PHE A  34     -12.002   1.615  26.370  1.00  0.65           C  
ATOM    531  H   PHE A  34     -15.703   0.729  23.371  1.00  0.65           H  
ATOM    532  HA  PHE A  34     -15.250  -1.706  24.767  1.00  0.65           H  
ATOM    533 1HB  PHE A  34     -16.680   0.867  25.516  1.00  0.65           H  
ATOM    534 2HB  PHE A  34     -16.341  -0.428  26.652  1.00  0.65           H  
ATOM    535  HD1 PHE A  34     -13.635  -1.134  25.350  1.00  0.65           H  
ATOM    536  HD2 PHE A  34     -15.261   2.517  26.667  1.00  0.65           H  
ATOM    537  HE1 PHE A  34     -11.338  -0.301  25.677  1.00  0.65           H  
ATOM    538  HE2 PHE A  34     -12.943   3.413  27.024  1.00  0.65           H  
ATOM    539  HZ  PHE A  34     -10.995   1.997  26.520  1.00  0.65           H  
ATOM    540  N   HIS A  35     -18.392  -1.141  23.923  1.00  0.65           N  
ATOM    541  CA  HIS A  35     -19.693  -1.803  23.845  1.00  0.65           C  
ATOM    542  C   HIS A  35     -19.710  -2.992  22.880  1.00  0.65           C  
ATOM    543  O   HIS A  35     -20.264  -4.048  23.194  1.00  0.65           O  
ATOM    544  CB  HIS A  35     -20.766  -0.813  23.395  1.00  0.65           C  
ATOM    545  CG  HIS A  35     -21.075   0.215  24.399  1.00  0.65           C  
ATOM    546  ND1 HIS A  35     -21.745   1.371  24.090  1.00  0.65           N  
ATOM    547  CD2 HIS A  35     -20.806   0.275  25.718  1.00  0.65           C  
ATOM    548  CE1 HIS A  35     -21.873   2.096  25.174  1.00  0.65           C  
ATOM    549  NE2 HIS A  35     -21.314   1.450  26.174  1.00  0.65           N  
ATOM    550  H   HIS A  35     -18.267  -0.218  23.508  1.00  0.65           H  
ATOM    551  HA  HIS A  35     -19.962  -2.175  24.831  1.00  0.65           H  
ATOM    552 1HB  HIS A  35     -20.430  -0.314  22.485  1.00  0.65           H  
ATOM    553 2HB  HIS A  35     -21.679  -1.352  23.153  1.00  0.65           H  
ATOM    554  HD2 HIS A  35     -20.281  -0.476  26.309  1.00  0.65           H  
ATOM    555  HE1 HIS A  35     -22.363   3.065  25.234  1.00  0.65           H  
ATOM    556  HE2 HIS A  35     -21.265   1.766  27.135  1.00  0.65           H  
ATOM    557  N   ASP A  36     -19.093  -2.829  21.709  1.00  0.65           N  
ATOM    558  CA  ASP A  36     -19.068  -3.877  20.693  1.00  0.65           C  
ATOM    559  C   ASP A  36     -18.093  -4.986  21.067  1.00  0.65           C  
ATOM    560  O   ASP A  36     -18.339  -6.164  20.797  1.00  0.65           O  
ATOM    561  CB  ASP A  36     -18.676  -3.315  19.322  1.00  0.65           C  
ATOM    562  CG  ASP A  36     -19.726  -2.375  18.684  1.00  0.65           C  
ATOM    563  OD1 ASP A  36     -20.831  -2.312  19.163  1.00  0.65           O  
ATOM    564  OD2 ASP A  36     -19.406  -1.744  17.673  1.00  0.65           O  
ATOM    565  H   ASP A  36     -18.646  -1.940  21.502  1.00  0.65           H  
ATOM    566  HA  ASP A  36     -20.064  -4.310  20.621  1.00  0.65           H  
ATOM    567 1HB  ASP A  36     -17.742  -2.754  19.434  1.00  0.65           H  
ATOM    568 2HB  ASP A  36     -18.472  -4.140  18.641  1.00  0.65           H  
ATOM    569  N   HIS A  37     -16.988  -4.607  21.703  1.00  0.66           N  
ATOM    570  CA  HIS A  37     -15.944  -5.537  22.084  1.00  0.66           C  
ATOM    571  C   HIS A  37     -15.512  -5.314  23.544  1.00  0.66           C  
ATOM    572  O   HIS A  37     -14.412  -4.810  23.771  1.00  0.66           O  
ATOM    573  CB  HIS A  37     -14.710  -5.334  21.191  1.00  0.66           C  
ATOM    574  CG  HIS A  37     -14.945  -5.449  19.721  1.00  0.66           C  
ATOM    575  ND1 HIS A  37     -15.127  -6.652  19.083  1.00  0.66           N  
ATOM    576  CD2 HIS A  37     -15.022  -4.495  18.762  1.00  0.66           C  
ATOM    577  CE1 HIS A  37     -15.306  -6.437  17.791  1.00  0.66           C  
ATOM    578  NE2 HIS A  37     -15.249  -5.134  17.571  1.00  0.66           N  
ATOM    579  H   HIS A  37     -16.830  -3.621  21.905  1.00  0.66           H  
ATOM    580  HA  HIS A  37     -16.294  -6.561  21.973  1.00  0.66           H  
ATOM    581 1HB  HIS A  37     -14.294  -4.342  21.382  1.00  0.66           H  
ATOM    582 2HB  HIS A  37     -13.947  -6.065  21.459  1.00  0.66           H  
ATOM    583  HD1 HIS A  37     -15.120  -7.557  19.510  1.00  0.66           H  
ATOM    584  HD2 HIS A  37     -14.942  -3.409  18.792  1.00  0.66           H  
ATOM    585  HE1 HIS A  37     -15.466  -7.271  17.110  1.00  0.66           H  
ATOM    586  N   PRO A  38     -16.307  -5.702  24.567  1.00  0.66           N  
ATOM    587  CA  PRO A  38     -16.049  -5.462  25.988  1.00  0.66           C  
ATOM    588  C   PRO A  38     -14.703  -6.011  26.437  1.00  0.66           C  
ATOM    589  O   PRO A  38     -14.128  -5.531  27.408  1.00  0.66           O  
ATOM    590  CB  PRO A  38     -17.193  -6.209  26.675  1.00  0.66           C  
ATOM    591  CG  PRO A  38     -18.291  -6.253  25.637  1.00  0.66           C  
ATOM    592  CD  PRO A  38     -17.574  -6.419  24.315  1.00  0.66           C  
ATOM    593  HA  PRO A  38     -16.103  -4.387  26.197  1.00  0.66           H  
ATOM    594 1HB  PRO A  38     -16.857  -7.207  26.989  1.00  0.66           H  
ATOM    595 2HB  PRO A  38     -17.494  -5.670  27.585  1.00  0.66           H  
ATOM    596 1HG  PRO A  38     -18.995  -7.068  25.849  1.00  0.66           H  
ATOM    597 2HG  PRO A  38     -18.873  -5.312  25.663  1.00  0.66           H  
ATOM    598 1HD  PRO A  38     -17.394  -7.474  24.079  1.00  0.66           H  
ATOM    599 2HD  PRO A  38     -18.186  -5.930  23.576  1.00  0.66           H  
ATOM    600  N   GLU A  39     -14.159  -6.979  25.700  1.00  0.67           N  
ATOM    601  CA  GLU A  39     -12.858  -7.566  26.007  1.00  0.67           C  
ATOM    602  C   GLU A  39     -11.747  -6.508  25.949  1.00  0.67           C  
ATOM    603  O   GLU A  39     -10.652  -6.716  26.472  1.00  0.67           O  
ATOM    604  CB  GLU A  39     -12.539  -8.719  25.047  1.00  0.67           C  
ATOM    605  CG  GLU A  39     -12.269  -8.313  23.583  1.00  0.67           C  
ATOM    606  CD  GLU A  39     -12.033  -9.525  22.682  1.00  0.67           C  
ATOM    607  OE1 GLU A  39     -12.051 -10.624  23.181  1.00  0.67           O  
ATOM    608  OE2 GLU A  39     -11.804  -9.347  21.511  1.00  0.67           O  
ATOM    609  H   GLU A  39     -14.663  -7.337  24.906  1.00  0.67           H  
ATOM    610  HA  GLU A  39     -12.890  -7.963  27.024  1.00  0.67           H  
ATOM    611 1HB  GLU A  39     -11.661  -9.254  25.409  1.00  0.67           H  
ATOM    612 2HB  GLU A  39     -13.370  -9.423  25.045  1.00  0.67           H  
ATOM    613 1HG  GLU A  39     -13.124  -7.746  23.208  1.00  0.67           H  
ATOM    614 2HG  GLU A  39     -11.394  -7.662  23.544  1.00  0.67           H  
ATOM    615  N   THR A  40     -12.018  -5.378  25.285  1.00  0.68           N  
ATOM    616  CA  THR A  40     -11.042  -4.318  25.183  1.00  0.68           C  
ATOM    617  C   THR A  40     -10.978  -3.502  26.478  1.00  0.68           C  
ATOM    618  O   THR A  40      -9.956  -2.895  26.776  1.00  0.68           O  
ATOM    619  CB  THR A  40     -11.380  -3.412  23.990  1.00  0.68           C  
ATOM    620  OG1 THR A  40     -12.637  -2.819  24.200  1.00  0.68           O  
ATOM    621  CG2 THR A  40     -11.484  -4.212  22.708  1.00  0.68           C  
ATOM    622  H   THR A  40     -12.931  -5.247  24.850  1.00  0.68           H  
ATOM    623  HA  THR A  40     -10.064  -4.755  25.027  1.00  0.68           H  
ATOM    624  HB  THR A  40     -10.623  -2.636  23.890  1.00  0.68           H  
ATOM    625  HG1 THR A  40     -13.339  -3.480  23.999  1.00  0.68           H  
ATOM    626 1HG2 THR A  40     -11.750  -3.553  21.893  1.00  0.68           H  
ATOM    627 2HG2 THR A  40     -10.587  -4.677  22.491  1.00  0.68           H  
ATOM    628 3HG2 THR A  40     -12.236  -4.968  22.813  1.00  0.68           H  
ATOM    629  N   LEU A  41     -12.023  -3.555  27.313  1.00  0.70           N  
ATOM    630  CA  LEU A  41     -12.021  -2.835  28.590  1.00  0.70           C  
ATOM    631  C   LEU A  41     -10.938  -3.402  29.484  1.00  0.70           C  
ATOM    632  O   LEU A  41     -10.248  -2.674  30.193  1.00  0.70           O  
ATOM    633  CB  LEU A  41     -13.393  -2.956  29.272  1.00  0.70           C  
ATOM    634  CG  LEU A  41     -14.526  -2.161  28.637  1.00  0.70           C  
ATOM    635  CD1 LEU A  41     -15.869  -2.611  29.176  1.00  0.70           C  
ATOM    636  CD2 LEU A  41     -14.314  -0.705  29.033  1.00  0.70           C  
ATOM    637  H   LEU A  41     -12.835  -4.118  27.076  1.00  0.70           H  
ATOM    638  HA  LEU A  41     -11.807  -1.782  28.404  1.00  0.70           H  
ATOM    639 1HB  LEU A  41     -13.681  -4.001  29.299  1.00  0.70           H  
ATOM    640 2HB  LEU A  41     -13.293  -2.607  30.302  1.00  0.70           H  
ATOM    641  HG  LEU A  41     -14.515  -2.283  27.554  1.00  0.70           H  
ATOM    642 1HD1 LEU A  41     -16.663  -2.008  28.735  1.00  0.70           H  
ATOM    643 2HD1 LEU A  41     -16.024  -3.661  28.920  1.00  0.70           H  
ATOM    644 3HD1 LEU A  41     -15.882  -2.492  30.256  1.00  0.70           H  
ATOM    645 1HD2 LEU A  41     -15.093  -0.092  28.630  1.00  0.70           H  
ATOM    646 2HD2 LEU A  41     -14.342  -0.633  30.111  1.00  0.70           H  
ATOM    647 3HD2 LEU A  41     -13.351  -0.358  28.673  1.00  0.70           H  
ATOM    648  N   ASP A  42     -10.743  -4.712  29.374  1.00  0.72           N  
ATOM    649  CA  ASP A  42      -9.759  -5.454  30.146  1.00  0.72           C  
ATOM    650  C   ASP A  42      -8.313  -5.061  29.820  1.00  0.72           C  
ATOM    651  O   ASP A  42      -7.396  -5.429  30.556  1.00  0.72           O  
ATOM    652  CB  ASP A  42      -9.954  -6.960  29.976  1.00  0.72           C  
ATOM    653  CG  ASP A  42     -11.202  -7.513  30.719  1.00  0.72           C  
ATOM    654  OD1 ASP A  42     -11.757  -6.818  31.553  1.00  0.72           O  
ATOM    655  OD2 ASP A  42     -11.573  -8.631  30.444  1.00  0.72           O  
ATOM    656  H   ASP A  42     -11.332  -5.225  28.729  1.00  0.72           H  
ATOM    657  HA  ASP A  42      -9.930  -5.238  31.191  1.00  0.72           H  
ATOM    658 1HB  ASP A  42     -10.056  -7.188  28.913  1.00  0.72           H  
ATOM    659 2HB  ASP A  42      -9.070  -7.484  30.336  1.00  0.72           H  
ATOM    660  N   ARG A  43      -8.084  -4.361  28.702  1.00  0.75           N  
ATOM    661  CA  ARG A  43      -6.731  -3.973  28.340  1.00  0.75           C  
ATOM    662  C   ARG A  43      -6.327  -2.626  28.936  1.00  0.75           C  
ATOM    663  O   ARG A  43      -5.169  -2.221  28.814  1.00  0.75           O  
ATOM    664  CB  ARG A  43      -6.575  -3.906  26.830  1.00  0.75           C  
ATOM    665  CG  ARG A  43      -6.777  -5.226  26.096  1.00  0.75           C  
ATOM    666  CD  ARG A  43      -5.681  -6.218  26.376  1.00  0.75           C  
ATOM    667  NE  ARG A  43      -5.885  -7.460  25.642  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      -5.070  -8.518  25.632  1.00  0.75           C  
ATOM    669  NH1 ARG A  43      -3.945  -8.535  26.316  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      -5.442  -9.542  24.902  1.00  0.75           N  
ATOM    671  H   ARG A  43      -8.847  -4.045  28.107  1.00  0.75           H  
ATOM    672  HA  ARG A  43      -6.047  -4.732  28.717  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      -7.303  -3.201  26.431  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      -5.587  -3.527  26.585  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      -7.737  -5.666  26.385  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      -6.777  -5.027  25.027  1.00  0.75           H  
ATOM    677 1HD  ARG A  43      -4.717  -5.809  26.087  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      -5.670  -6.451  27.441  1.00  0.75           H  
ATOM    679  HE  ARG A  43      -6.727  -7.563  25.084  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43      -3.669  -7.729  26.863  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43      -3.345  -9.346  26.285  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43      -6.321  -9.448  24.386  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43      -4.874 -10.373  24.847  1.00  0.75           H  
ATOM    684  N   PHE A  44      -7.259  -1.928  29.593  1.00  0.78           N  
ATOM    685  CA  PHE A  44      -6.911  -0.623  30.134  1.00  0.78           C  
ATOM    686  C   PHE A  44      -7.301  -0.503  31.600  1.00  0.78           C  
ATOM    687  O   PHE A  44      -8.486  -0.405  31.929  1.00  0.78           O  
ATOM    688  CB  PHE A  44      -7.635   0.460  29.358  1.00  0.78           C  
ATOM    689  CG  PHE A  44      -7.385   0.432  27.877  1.00  0.78           C  
ATOM    690  CD1 PHE A  44      -8.282  -0.235  27.060  1.00  0.78           C  
ATOM    691  CD2 PHE A  44      -6.277   1.028  27.299  1.00  0.78           C  
ATOM    692  CE1 PHE A  44      -8.093  -0.307  25.701  1.00  0.78           C  
ATOM    693  CE2 PHE A  44      -6.076   0.955  25.933  1.00  0.78           C  
ATOM    694  CZ  PHE A  44      -6.990   0.287  25.131  1.00  0.78           C  
ATOM    695  H   PHE A  44      -8.209  -2.291  29.708  1.00  0.78           H  
ATOM    696  HA  PHE A  44      -5.835  -0.476  30.051  1.00  0.78           H  
ATOM    697 1HB  PHE A  44      -8.699   0.328  29.518  1.00  0.78           H  
ATOM    698 2HB  PHE A  44      -7.356   1.440  29.740  1.00  0.78           H  
ATOM    699  HD1 PHE A  44      -9.154  -0.710  27.515  1.00  0.78           H  
ATOM    700  HD2 PHE A  44      -5.558   1.550  27.930  1.00  0.78           H  
ATOM    701  HE1 PHE A  44      -8.817  -0.842  25.082  1.00  0.78           H  
ATOM    702  HE2 PHE A  44      -5.197   1.422  25.487  1.00  0.78           H  
ATOM    703  HZ  PHE A  44      -6.832   0.227  24.056  1.00  0.78           H  
ATOM    704  N   ASP A  45      -6.317  -0.378  32.486  1.00  0.80           N  
ATOM    705  CA  ASP A  45      -6.613  -0.316  33.922  1.00  0.80           C  
ATOM    706  C   ASP A  45      -7.545   0.829  34.303  1.00  0.80           C  
ATOM    707  O   ASP A  45      -8.268   0.745  35.294  1.00  0.80           O  
ATOM    708  CB  ASP A  45      -5.325  -0.234  34.746  1.00  0.80           C  
ATOM    709  CG  ASP A  45      -4.553  -1.578  34.837  1.00  0.80           C  
ATOM    710  OD1 ASP A  45      -5.119  -2.620  34.510  1.00  0.80           O  
ATOM    711  OD2 ASP A  45      -3.419  -1.554  35.230  1.00  0.80           O  
ATOM    712  H   ASP A  45      -5.356  -0.404  32.171  1.00  0.80           H  
ATOM    713  HA  ASP A  45      -7.112  -1.238  34.195  1.00  0.80           H  
ATOM    714 1HB  ASP A  45      -4.665   0.519  34.314  1.00  0.80           H  
ATOM    715 2HB  ASP A  45      -5.568   0.094  35.757  1.00  0.80           H  
ATOM    716  N   LYS A  46      -7.545   1.895  33.512  1.00  0.82           N  
ATOM    717  CA  LYS A  46      -8.388   3.039  33.798  1.00  0.82           C  
ATOM    718  C   LYS A  46      -9.826   2.887  33.280  1.00  0.82           C  
ATOM    719  O   LYS A  46     -10.683   3.709  33.616  1.00  0.82           O  
ATOM    720  CB  LYS A  46      -7.756   4.299  33.217  1.00  0.82           C  
ATOM    721  CG  LYS A  46      -6.466   4.735  33.926  1.00  0.82           C  
ATOM    722  CD  LYS A  46      -5.879   5.990  33.295  1.00  0.82           C  
ATOM    723  CE  LYS A  46      -6.790   7.173  33.532  1.00  0.82           C  
ATOM    724  NZ  LYS A  46      -6.821   7.602  34.958  1.00  0.82           N  
ATOM    725  H   LYS A  46      -6.945   1.908  32.703  1.00  0.82           H  
ATOM    726  HA  LYS A  46      -8.442   3.155  34.880  1.00  0.82           H  
ATOM    727 1HB  LYS A  46      -7.533   4.138  32.160  1.00  0.82           H  
ATOM    728 2HB  LYS A  46      -8.472   5.121  33.274  1.00  0.82           H  
ATOM    729 1HG  LYS A  46      -6.685   4.938  34.976  1.00  0.82           H  
ATOM    730 2HG  LYS A  46      -5.733   3.931  33.875  1.00  0.82           H  
ATOM    731 1HD  LYS A  46      -4.900   6.198  33.728  1.00  0.82           H  
ATOM    732 2HD  LYS A  46      -5.763   5.841  32.222  1.00  0.82           H  
ATOM    733 1HE  LYS A  46      -6.473   8.013  32.916  1.00  0.82           H  
ATOM    734 2HE  LYS A  46      -7.796   6.884  33.241  1.00  0.82           H  
ATOM    735 1HZ  LYS A  46      -7.491   8.378  35.031  1.00  0.82           H  
ATOM    736 2HZ  LYS A  46      -7.140   6.846  35.533  1.00  0.82           H  
ATOM    737 3HZ  LYS A  46      -5.914   7.900  35.260  1.00  0.82           H  
ATOM    738  N   PHE A  47     -10.104   1.855  32.463  1.00  0.84           N  
ATOM    739  CA  PHE A  47     -11.452   1.693  31.917  1.00  0.84           C  
ATOM    740  C   PHE A  47     -12.089   0.368  32.334  1.00  0.84           C  
ATOM    741  O   PHE A  47     -13.279   0.159  32.120  1.00  0.84           O  
ATOM    742  CB  PHE A  47     -11.478   1.824  30.391  1.00  0.84           C  
ATOM    743  CG  PHE A  47     -10.856   3.096  29.942  1.00  0.84           C  
ATOM    744  CD1 PHE A  47      -9.841   3.109  29.013  1.00  0.84           C  
ATOM    745  CD2 PHE A  47     -11.204   4.273  30.537  1.00  0.84           C  
ATOM    746  CE1 PHE A  47      -9.215   4.272  28.680  1.00  0.84           C  
ATOM    747  CE2 PHE A  47     -10.586   5.425  30.224  1.00  0.84           C  
ATOM    748  CZ  PHE A  47      -9.589   5.436  29.294  1.00  0.84           C  
ATOM    749  H   PHE A  47      -9.390   1.173  32.228  1.00  0.84           H  
ATOM    750  HA  PHE A  47     -12.074   2.492  32.313  1.00  0.84           H  
ATOM    751 1HB  PHE A  47     -10.942   0.990  29.939  1.00  0.84           H  
ATOM    752 2HB  PHE A  47     -12.503   1.789  30.031  1.00  0.84           H  
ATOM    753  HD1 PHE A  47      -9.547   2.188  28.542  1.00  0.84           H  
ATOM    754  HD2 PHE A  47     -11.970   4.271  31.297  1.00  0.84           H  
ATOM    755  HE1 PHE A  47      -8.415   4.268  27.945  1.00  0.84           H  
ATOM    756  HE2 PHE A  47     -10.877   6.339  30.724  1.00  0.84           H  
ATOM    757  HZ  PHE A  47      -9.096   6.368  29.056  1.00  0.84           H  
ATOM    758  N   LYS A  48     -11.341  -0.485  33.039  1.00  0.85           N  
ATOM    759  CA  LYS A  48     -11.871  -1.783  33.491  1.00  0.85           C  
ATOM    760  C   LYS A  48     -13.133  -1.652  34.347  1.00  0.85           C  
ATOM    761  O   LYS A  48     -13.947  -2.574  34.407  1.00  0.85           O  
ATOM    762  CB  LYS A  48     -10.821  -2.545  34.314  1.00  0.85           C  
ATOM    763  CG  LYS A  48      -9.695  -3.131  33.523  1.00  0.85           C  
ATOM    764  CD  LYS A  48      -8.628  -3.786  34.400  1.00  0.85           C  
ATOM    765  CE  LYS A  48      -7.512  -4.359  33.530  1.00  0.85           C  
ATOM    766  NZ  LYS A  48      -6.348  -4.838  34.324  1.00  0.85           N  
ATOM    767  H   LYS A  48     -10.352  -0.276  33.172  1.00  0.85           H  
ATOM    768  HA  LYS A  48     -12.120  -2.373  32.607  1.00  0.85           H  
ATOM    769 1HB  LYS A  48     -10.380  -1.867  35.048  1.00  0.85           H  
ATOM    770 2HB  LYS A  48     -11.304  -3.352  34.859  1.00  0.85           H  
ATOM    771 1HG  LYS A  48     -10.111  -3.878  32.877  1.00  0.85           H  
ATOM    772 2HG  LYS A  48      -9.246  -2.386  32.915  1.00  0.85           H  
ATOM    773 1HD  LYS A  48      -8.208  -3.060  35.094  1.00  0.85           H  
ATOM    774 2HD  LYS A  48      -9.077  -4.594  34.971  1.00  0.85           H  
ATOM    775 1HE  LYS A  48      -7.917  -5.195  32.976  1.00  0.85           H  
ATOM    776 2HE  LYS A  48      -7.172  -3.594  32.827  1.00  0.85           H  
ATOM    777 1HZ  LYS A  48      -5.650  -5.200  33.701  1.00  0.85           H  
ATOM    778 2HZ  LYS A  48      -5.940  -4.039  34.838  1.00  0.85           H  
ATOM    779 3HZ  LYS A  48      -6.628  -5.547  34.968  1.00  0.85           H  
ATOM    780  N   GLY A  49     -13.285  -0.518  35.033  1.00  0.86           N  
ATOM    781  CA  GLY A  49     -14.439  -0.269  35.891  1.00  0.86           C  
ATOM    782  C   GLY A  49     -15.645   0.336  35.150  1.00  0.86           C  
ATOM    783  O   GLY A  49     -16.674   0.612  35.772  1.00  0.86           O  
ATOM    784  H   GLY A  49     -12.577   0.195  34.941  1.00  0.86           H  
ATOM    785 1HA  GLY A  49     -14.739  -1.204  36.364  1.00  0.86           H  
ATOM    786 2HA  GLY A  49     -14.141   0.402  36.696  1.00  0.86           H  
ATOM    787  N   LEU A  50     -15.527   0.554  33.838  1.00  0.87           N  
ATOM    788  CA  LEU A  50     -16.616   1.150  33.067  1.00  0.87           C  
ATOM    789  C   LEU A  50     -17.392   0.074  32.339  1.00  0.87           C  
ATOM    790  O   LEU A  50     -16.894  -0.516  31.385  1.00  0.87           O  
ATOM    791  CB  LEU A  50     -16.070   2.114  32.019  1.00  0.87           C  
ATOM    792  CG  LEU A  50     -15.204   3.231  32.521  1.00  0.87           C  
ATOM    793  CD1 LEU A  50     -14.728   4.045  31.345  1.00  0.87           C  
ATOM    794  CD2 LEU A  50     -15.980   4.072  33.459  1.00  0.87           C  
ATOM    795  H   LEU A  50     -14.668   0.308  33.351  1.00  0.87           H  
ATOM    796  HA  LEU A  50     -17.290   1.676  33.741  1.00  0.87           H  
ATOM    797 1HB  LEU A  50     -15.491   1.545  31.290  1.00  0.87           H  
ATOM    798 2HB  LEU A  50     -16.914   2.563  31.514  1.00  0.87           H  
ATOM    799  HG  LEU A  50     -14.338   2.818  33.036  1.00  0.87           H  
ATOM    800 1HD1 LEU A  50     -14.101   4.861  31.699  1.00  0.87           H  
ATOM    801 2HD1 LEU A  50     -14.165   3.410  30.670  1.00  0.87           H  
ATOM    802 3HD1 LEU A  50     -15.572   4.452  30.831  1.00  0.87           H  
ATOM    803 1HD2 LEU A  50     -15.349   4.879  33.825  1.00  0.87           H  
ATOM    804 2HD2 LEU A  50     -16.826   4.485  32.932  1.00  0.87           H  
ATOM    805 3HD2 LEU A  50     -16.321   3.466  34.300  1.00  0.87           H  
ATOM    806  N   LYS A  51     -18.609  -0.199  32.788  1.00  0.88           N  
ATOM    807  CA  LYS A  51     -19.388  -1.275  32.203  1.00  0.88           C  
ATOM    808  C   LYS A  51     -20.575  -0.734  31.414  1.00  0.88           C  
ATOM    809  O   LYS A  51     -21.011  -1.339  30.432  1.00  0.88           O  
ATOM    810  CB  LYS A  51     -19.875  -2.207  33.307  1.00  0.88           C  
ATOM    811  CG  LYS A  51     -18.749  -2.805  34.172  1.00  0.88           C  
ATOM    812  CD  LYS A  51     -17.759  -3.671  33.379  1.00  0.88           C  
ATOM    813  CE  LYS A  51     -16.712  -4.276  34.328  1.00  0.88           C  
ATOM    814  NZ  LYS A  51     -15.669  -5.087  33.610  1.00  0.88           N  
ATOM    815  H   LYS A  51     -19.002   0.330  33.563  1.00  0.88           H  
ATOM    816  HA  LYS A  51     -18.755  -1.837  31.515  1.00  0.88           H  
ATOM    817 1HB  LYS A  51     -20.547  -1.658  33.968  1.00  0.88           H  
ATOM    818 2HB  LYS A  51     -20.443  -3.027  32.869  1.00  0.88           H  
ATOM    819 1HG  LYS A  51     -18.192  -1.987  34.643  1.00  0.88           H  
ATOM    820 2HG  LYS A  51     -19.189  -3.412  34.960  1.00  0.88           H  
ATOM    821 1HD  LYS A  51     -18.288  -4.471  32.863  1.00  0.88           H  
ATOM    822 2HD  LYS A  51     -17.243  -3.055  32.637  1.00  0.88           H  
ATOM    823 1HE  LYS A  51     -16.228  -3.463  34.862  1.00  0.88           H  
ATOM    824 2HE  LYS A  51     -17.216  -4.916  35.051  1.00  0.88           H  
ATOM    825 1HZ  LYS A  51     -15.004  -5.446  34.282  1.00  0.88           H  
ATOM    826 2HZ  LYS A  51     -16.102  -5.854  33.124  1.00  0.88           H  
ATOM    827 3HZ  LYS A  51     -15.174  -4.504  32.939  1.00  0.88           H  
ATOM    828  N   THR A  52     -21.095   0.413  31.848  1.00  0.87           N  
ATOM    829  CA  THR A  52     -22.289   0.980  31.248  1.00  0.87           C  
ATOM    830  C   THR A  52     -21.967   2.220  30.421  1.00  0.87           C  
ATOM    831  O   THR A  52     -21.007   2.926  30.744  1.00  0.87           O  
ATOM    832  CB  THR A  52     -23.252   1.408  32.361  1.00  0.87           C  
ATOM    833  OG1 THR A  52     -22.604   2.429  33.141  1.00  0.87           O  
ATOM    834  CG2 THR A  52     -23.569   0.233  33.255  1.00  0.87           C  
ATOM    835  H   THR A  52     -20.685   0.873  32.659  1.00  0.87           H  
ATOM    836  HA  THR A  52     -22.747   0.207  30.644  1.00  0.87           H  
ATOM    837  HB  THR A  52     -24.167   1.805  31.943  1.00  0.87           H  
ATOM    838  HG1 THR A  52     -21.817   2.018  33.581  1.00  0.87           H  
ATOM    839 1HG2 THR A  52     -24.237   0.552  34.054  1.00  0.87           H  
ATOM    840 2HG2 THR A  52     -24.049  -0.550  32.669  1.00  0.87           H  
ATOM    841 3HG2 THR A  52     -22.646  -0.151  33.688  1.00  0.87           H  
ATOM    842  N   PRO A  53     -22.801   2.560  29.409  1.00  0.86           N  
ATOM    843  CA  PRO A  53     -22.735   3.775  28.612  1.00  0.86           C  
ATOM    844  C   PRO A  53     -22.700   5.034  29.458  1.00  0.86           C  
ATOM    845  O   PRO A  53     -22.058   6.013  29.088  1.00  0.86           O  
ATOM    846  CB  PRO A  53     -24.065   3.736  27.852  1.00  0.86           C  
ATOM    847  CG  PRO A  53     -24.412   2.269  27.728  1.00  0.86           C  
ATOM    848  CD  PRO A  53     -23.913   1.639  29.001  1.00  0.86           C  
ATOM    849  HA  PRO A  53     -21.870   3.733  27.934  1.00  0.86           H  
ATOM    850 1HB  PRO A  53     -24.829   4.312  28.412  1.00  0.86           H  
ATOM    851 2HB  PRO A  53     -23.951   4.231  26.879  1.00  0.86           H  
ATOM    852 1HG  PRO A  53     -25.503   2.173  27.631  1.00  0.86           H  
ATOM    853 2HG  PRO A  53     -23.999   1.822  26.833  1.00  0.86           H  
ATOM    854 1HD  PRO A  53     -24.718   1.605  29.743  1.00  0.86           H  
ATOM    855 2HD  PRO A  53     -23.534   0.642  28.731  1.00  0.86           H  
ATOM    856  N   ASP A  54     -23.355   4.999  30.619  1.00  0.84           N  
ATOM    857  CA  ASP A  54     -23.414   6.174  31.469  1.00  0.84           C  
ATOM    858  C   ASP A  54     -22.094   6.400  32.175  1.00  0.84           C  
ATOM    859  O   ASP A  54     -21.596   7.529  32.252  1.00  0.84           O  
ATOM    860  CB  ASP A  54     -24.531   6.003  32.489  1.00  0.84           C  
ATOM    861  CG  ASP A  54     -25.908   5.989  31.837  1.00  0.84           C  
ATOM    862  OD1 ASP A  54     -26.008   6.337  30.681  1.00  0.84           O  
ATOM    863  OD2 ASP A  54     -26.846   5.618  32.495  1.00  0.84           O  
ATOM    864  H   ASP A  54     -23.849   4.166  30.905  1.00  0.84           H  
ATOM    865  HA  ASP A  54     -23.629   7.044  30.848  1.00  0.84           H  
ATOM    866 1HB  ASP A  54     -24.385   5.066  33.032  1.00  0.84           H  
ATOM    867 2HB  ASP A  54     -24.489   6.814  33.216  1.00  0.84           H  
ATOM    868  N   GLN A  55     -21.478   5.319  32.649  1.00  0.82           N  
ATOM    869  CA  GLN A  55     -20.187   5.483  33.293  1.00  0.82           C  
ATOM    870  C   GLN A  55     -19.179   5.987  32.271  1.00  0.82           C  
ATOM    871  O   GLN A  55     -18.356   6.856  32.566  1.00  0.82           O  
ATOM    872  CB  GLN A  55     -19.718   4.164  33.883  1.00  0.82           C  
ATOM    873  CG  GLN A  55     -20.456   3.669  35.095  1.00  0.82           C  
ATOM    874  CD  GLN A  55     -20.083   2.228  35.345  1.00  0.82           C  
ATOM    875  OE1 GLN A  55     -20.223   1.421  34.397  1.00  0.82           O  
ATOM    876  NE2 GLN A  55     -19.625   1.893  36.544  1.00  0.82           N  
ATOM    877  H   GLN A  55     -21.902   4.389  32.581  1.00  0.82           H  
ATOM    878  HA  GLN A  55     -20.277   6.223  34.087  1.00  0.82           H  
ATOM    879 1HB  GLN A  55     -19.748   3.389  33.113  1.00  0.82           H  
ATOM    880 2HB  GLN A  55     -18.697   4.270  34.193  1.00  0.82           H  
ATOM    881 1HG  GLN A  55     -20.147   4.258  35.960  1.00  0.82           H  
ATOM    882 2HG  GLN A  55     -21.529   3.758  34.947  1.00  0.82           H  
ATOM    883 1HE2 GLN A  55     -19.362   0.943  36.741  1.00  0.82           H  
ATOM    884 2HE2 GLN A  55     -19.534   2.589  37.260  1.00  0.82           H  
ATOM    885  N   MET A  56     -19.266   5.465  31.045  1.00  0.81           N  
ATOM    886  CA  MET A  56     -18.351   5.885  29.995  1.00  0.81           C  
ATOM    887  C   MET A  56     -18.522   7.368  29.652  1.00  0.81           C  
ATOM    888  O   MET A  56     -17.551   8.126  29.641  1.00  0.81           O  
ATOM    889  CB  MET A  56     -18.551   4.986  28.780  1.00  0.81           C  
ATOM    890  CG  MET A  56     -18.093   3.566  29.042  1.00  0.81           C  
ATOM    891  SD  MET A  56     -18.348   2.441  27.704  1.00  0.81           S  
ATOM    892  CE  MET A  56     -18.118   0.922  28.631  1.00  0.81           C  
ATOM    893  H   MET A  56     -19.964   4.741  30.855  1.00  0.81           H  
ATOM    894  HA  MET A  56     -17.337   5.758  30.357  1.00  0.81           H  
ATOM    895 1HB  MET A  56     -19.611   4.951  28.532  1.00  0.81           H  
ATOM    896 2HB  MET A  56     -18.029   5.386  27.914  1.00  0.81           H  
ATOM    897 1HG  MET A  56     -17.037   3.570  29.269  1.00  0.81           H  
ATOM    898 2HG  MET A  56     -18.625   3.182  29.912  1.00  0.81           H  
ATOM    899 1HE  MET A  56     -18.243   0.066  27.975  1.00  0.81           H  
ATOM    900 2HE  MET A  56     -17.124   0.908  29.070  1.00  0.81           H  
ATOM    901 3HE  MET A  56     -18.859   0.870  29.432  1.00  0.81           H  
ATOM    902  N   LYS A  57     -19.770   7.811  29.471  1.00  0.82           N  
ATOM    903  CA  LYS A  57     -20.065   9.210  29.147  1.00  0.82           C  
ATOM    904  C   LYS A  57     -19.634  10.176  30.244  1.00  0.82           C  
ATOM    905  O   LYS A  57     -19.208  11.302  29.960  1.00  0.82           O  
ATOM    906  CB  LYS A  57     -21.549   9.367  28.825  1.00  0.82           C  
ATOM    907  CG  LYS A  57     -21.968   8.764  27.482  1.00  0.82           C  
ATOM    908  CD  LYS A  57     -23.458   8.879  27.249  1.00  0.82           C  
ATOM    909  CE  LYS A  57     -23.855   8.240  25.925  1.00  0.82           C  
ATOM    910  NZ  LYS A  57     -25.326   8.327  25.687  1.00  0.82           N  
ATOM    911  H   LYS A  57     -20.550   7.154  29.511  1.00  0.82           H  
ATOM    912  HA  LYS A  57     -19.508   9.484  28.261  1.00  0.82           H  
ATOM    913 1HB  LYS A  57     -22.137   8.875  29.606  1.00  0.82           H  
ATOM    914 2HB  LYS A  57     -21.815  10.422  28.827  1.00  0.82           H  
ATOM    915 1HG  LYS A  57     -21.473   9.316  26.692  1.00  0.82           H  
ATOM    916 2HG  LYS A  57     -21.656   7.728  27.412  1.00  0.82           H  
ATOM    917 1HD  LYS A  57     -23.986   8.370  28.062  1.00  0.82           H  
ATOM    918 2HD  LYS A  57     -23.749   9.926  27.244  1.00  0.82           H  
ATOM    919 1HE  LYS A  57     -23.329   8.741  25.113  1.00  0.82           H  
ATOM    920 2HE  LYS A  57     -23.560   7.189  25.940  1.00  0.82           H  
ATOM    921 1HZ  LYS A  57     -25.551   7.889  24.804  1.00  0.82           H  
ATOM    922 2HZ  LYS A  57     -25.814   7.850  26.437  1.00  0.82           H  
ATOM    923 3HZ  LYS A  57     -25.608   9.296  25.664  1.00  0.82           H  
ATOM    924  N   GLY A  58     -19.721   9.738  31.494  1.00  0.82           N  
ATOM    925  CA  GLY A  58     -19.332  10.562  32.626  1.00  0.82           C  
ATOM    926  C   GLY A  58     -17.837  10.478  32.971  1.00  0.82           C  
ATOM    927  O   GLY A  58     -17.393  11.121  33.927  1.00  0.82           O  
ATOM    928  H   GLY A  58     -20.109   8.811  31.680  1.00  0.82           H  
ATOM    929 1HA  GLY A  58     -19.601  11.598  32.422  1.00  0.82           H  
ATOM    930 2HA  GLY A  58     -19.914  10.254  33.493  1.00  0.82           H  
ATOM    931  N   SER A  59     -17.055   9.698  32.215  1.00  0.83           N  
ATOM    932  CA  SER A  59     -15.641   9.529  32.522  1.00  0.83           C  
ATOM    933  C   SER A  59     -14.728  10.357  31.630  1.00  0.83           C  
ATOM    934  O   SER A  59     -14.442   9.996  30.479  1.00  0.83           O  
ATOM    935  CB  SER A  59     -15.253   8.068  32.435  1.00  0.83           C  
ATOM    936  OG  SER A  59     -15.869   7.333  33.447  1.00  0.83           O  
ATOM    937  H   SER A  59     -17.441   9.194  31.417  1.00  0.83           H  
ATOM    938  HA  SER A  59     -15.481   9.851  33.550  1.00  0.83           H  
ATOM    939 1HB  SER A  59     -15.548   7.666  31.462  1.00  0.83           H  
ATOM    940 2HB  SER A  59     -14.173   7.972  32.518  1.00  0.83           H  
ATOM    941  HG  SER A  59     -16.810   7.241  33.182  1.00  0.83           H  
ATOM    942  N   GLU A  60     -14.177  11.422  32.207  1.00  0.84           N  
ATOM    943  CA  GLU A  60     -13.311  12.332  31.467  1.00  0.84           C  
ATOM    944  C   GLU A  60     -12.101  11.596  30.918  1.00  0.84           C  
ATOM    945  O   GLU A  60     -11.618  11.911  29.837  1.00  0.84           O  
ATOM    946  CB  GLU A  60     -12.850  13.487  32.352  1.00  0.84           C  
ATOM    947  CG  GLU A  60     -13.944  14.481  32.721  1.00  0.84           C  
ATOM    948  CD  GLU A  60     -13.456  15.568  33.652  1.00  0.84           C  
ATOM    949  OE1 GLU A  60     -12.369  15.435  34.166  1.00  0.84           O  
ATOM    950  OE2 GLU A  60     -14.168  16.526  33.845  1.00  0.84           O  
ATOM    951  H   GLU A  60     -14.426  11.638  33.166  1.00  0.84           H  
ATOM    952  HA  GLU A  60     -13.875  12.739  30.626  1.00  0.84           H  
ATOM    953 1HB  GLU A  60     -12.426  13.090  33.275  1.00  0.84           H  
ATOM    954 2HB  GLU A  60     -12.061  14.037  31.842  1.00  0.84           H  
ATOM    955 1HG  GLU A  60     -14.325  14.940  31.809  1.00  0.84           H  
ATOM    956 2HG  GLU A  60     -14.765  13.941  33.195  1.00  0.84           H  
ATOM    957  N   ASP A  61     -11.604  10.616  31.665  1.00  0.83           N  
ATOM    958  CA  ASP A  61     -10.444   9.857  31.224  1.00  0.83           C  
ATOM    959  C   ASP A  61     -10.694   9.110  29.914  1.00  0.83           C  
ATOM    960  O   ASP A  61      -9.771   8.907  29.118  1.00  0.83           O  
ATOM    961  CB  ASP A  61      -9.981   8.915  32.323  1.00  0.83           C  
ATOM    962  CG  ASP A  61      -9.251   9.679  33.509  1.00  0.83           C  
ATOM    963  OD1 ASP A  61      -8.883  10.847  33.362  1.00  0.83           O  
ATOM    964  OD2 ASP A  61      -9.062   9.063  34.544  1.00  0.83           O  
ATOM    965  H   ASP A  61     -12.046  10.401  32.547  1.00  0.83           H  
ATOM    966  HA  ASP A  61      -9.641  10.557  31.044  1.00  0.83           H  
ATOM    967 1HB  ASP A  61     -10.840   8.372  32.724  1.00  0.83           H  
ATOM    968 2HB  ASP A  61      -9.304   8.178  31.897  1.00  0.83           H  
ATOM    969  N   LEU A  62     -11.932   8.669  29.686  1.00  0.81           N  
ATOM    970  CA  LEU A  62     -12.241   7.968  28.453  1.00  0.81           C  
ATOM    971  C   LEU A  62     -12.127   8.982  27.343  1.00  0.81           C  
ATOM    972  O   LEU A  62     -11.507   8.725  26.314  1.00  0.81           O  
ATOM    973  CB  LEU A  62     -13.615   7.289  28.529  1.00  0.81           C  
ATOM    974  CG  LEU A  62     -14.037   6.419  27.335  1.00  0.81           C  
ATOM    975  CD1 LEU A  62     -14.922   5.321  27.814  1.00  0.81           C  
ATOM    976  CD2 LEU A  62     -14.803   7.261  26.384  1.00  0.81           C  
ATOM    977  H   LEU A  62     -12.693   8.890  30.322  1.00  0.81           H  
ATOM    978  HA  LEU A  62     -11.497   7.203  28.271  1.00  0.81           H  
ATOM    979 1HB  LEU A  62     -13.629   6.654  29.413  1.00  0.81           H  
ATOM    980 2HB  LEU A  62     -14.375   8.064  28.661  1.00  0.81           H  
ATOM    981  HG  LEU A  62     -13.171   5.990  26.851  1.00  0.81           H  
ATOM    982 1HD1 LEU A  62     -15.246   4.729  26.966  1.00  0.81           H  
ATOM    983 2HD1 LEU A  62     -14.380   4.697  28.517  1.00  0.81           H  
ATOM    984 3HD1 LEU A  62     -15.777   5.762  28.301  1.00  0.81           H  
ATOM    985 1HD2 LEU A  62     -15.150   6.668  25.538  1.00  0.81           H  
ATOM    986 2HD2 LEU A  62     -15.652   7.649  26.930  1.00  0.81           H  
ATOM    987 3HD2 LEU A  62     -14.179   8.079  26.030  1.00  0.81           H  
ATOM    988  N   LYS A  63     -12.704  10.160  27.573  1.00  0.78           N  
ATOM    989  CA  LYS A  63     -12.686  11.225  26.577  1.00  0.78           C  
ATOM    990  C   LYS A  63     -11.242  11.665  26.248  1.00  0.78           C  
ATOM    991  O   LYS A  63     -10.899  11.884  25.080  1.00  0.78           O  
ATOM    992  CB  LYS A  63     -13.507  12.407  27.111  1.00  0.78           C  
ATOM    993  CG  LYS A  63     -14.997  12.099  27.181  1.00  0.78           C  
ATOM    994  CD  LYS A  63     -15.825  13.214  27.769  1.00  0.78           C  
ATOM    995  CE  LYS A  63     -17.303  12.825  27.748  1.00  0.78           C  
ATOM    996  NZ  LYS A  63     -18.166  13.835  28.421  1.00  0.78           N  
ATOM    997  H   LYS A  63     -13.183  10.300  28.466  1.00  0.78           H  
ATOM    998  HA  LYS A  63     -13.146  10.853  25.661  1.00  0.78           H  
ATOM    999 1HB  LYS A  63     -13.168  12.683  28.099  1.00  0.78           H  
ATOM   1000 2HB  LYS A  63     -13.367  13.271  26.462  1.00  0.78           H  
ATOM   1001 1HG  LYS A  63     -15.358  11.910  26.207  1.00  0.78           H  
ATOM   1002 2HG  LYS A  63     -15.144  11.198  27.787  1.00  0.78           H  
ATOM   1003 1HD  LYS A  63     -15.518  13.395  28.801  1.00  0.78           H  
ATOM   1004 2HD  LYS A  63     -15.681  14.127  27.192  1.00  0.78           H  
ATOM   1005 1HE  LYS A  63     -17.622  12.726  26.711  1.00  0.78           H  
ATOM   1006 2HE  LYS A  63     -17.424  11.862  28.244  1.00  0.78           H  
ATOM   1007 1HZ  LYS A  63     -19.135  13.539  28.376  1.00  0.78           H  
ATOM   1008 2HZ  LYS A  63     -17.887  13.915  29.390  1.00  0.78           H  
ATOM   1009 3HZ  LYS A  63     -18.068  14.726  27.964  1.00  0.78           H  
ATOM   1010  N   LYS A  64     -10.372  11.718  27.267  1.00  0.75           N  
ATOM   1011  CA  LYS A  64      -8.970  12.102  27.066  1.00  0.75           C  
ATOM   1012  C   LYS A  64      -8.244  11.063  26.215  1.00  0.75           C  
ATOM   1013  O   LYS A  64      -7.451  11.402  25.324  1.00  0.75           O  
ATOM   1014  CB  LYS A  64      -8.249  12.175  28.410  1.00  0.75           C  
ATOM   1015  CG  LYS A  64      -8.646  13.303  29.343  1.00  0.75           C  
ATOM   1016  CD  LYS A  64      -7.938  13.105  30.679  1.00  0.75           C  
ATOM   1017  CE  LYS A  64      -8.461  14.018  31.756  1.00  0.75           C  
ATOM   1018  NZ  LYS A  64      -7.917  13.624  33.090  1.00  0.75           N  
ATOM   1019  H   LYS A  64     -10.715  11.539  28.211  1.00  0.75           H  
ATOM   1020  HA  LYS A  64      -8.932  13.064  26.557  1.00  0.75           H  
ATOM   1021 1HB  LYS A  64      -8.417  11.244  28.948  1.00  0.75           H  
ATOM   1022 2HB  LYS A  64      -7.179  12.255  28.236  1.00  0.75           H  
ATOM   1023 1HG  LYS A  64      -8.343  14.257  28.914  1.00  0.75           H  
ATOM   1024 2HG  LYS A  64      -9.712  13.317  29.493  1.00  0.75           H  
ATOM   1025 1HD  LYS A  64      -8.040  12.080  31.015  1.00  0.75           H  
ATOM   1026 2HD  LYS A  64      -6.878  13.308  30.547  1.00  0.75           H  
ATOM   1027 1HE  LYS A  64      -8.173  15.044  31.541  1.00  0.75           H  
ATOM   1028 2HE  LYS A  64      -9.550  13.952  31.787  1.00  0.75           H  
ATOM   1029 1HZ  LYS A  64      -8.287  14.231  33.804  1.00  0.75           H  
ATOM   1030 2HZ  LYS A  64      -8.221  12.633  33.281  1.00  0.75           H  
ATOM   1031 3HZ  LYS A  64      -6.914  13.674  33.088  1.00  0.75           H  
ATOM   1032  N   HIS A  65      -8.517   9.784  26.497  1.00  0.73           N  
ATOM   1033  CA  HIS A  65      -7.885   8.684  25.784  1.00  0.73           C  
ATOM   1034  C   HIS A  65      -8.371   8.691  24.349  1.00  0.73           C  
ATOM   1035  O   HIS A  65      -7.577   8.599  23.415  1.00  0.73           O  
ATOM   1036  CB  HIS A  65      -8.159   7.344  26.481  1.00  0.73           C  
ATOM   1037  CG  HIS A  65      -7.413   6.148  25.886  1.00  0.73           C  
ATOM   1038  ND1 HIS A  65      -6.037   6.030  25.962  1.00  0.73           N  
ATOM   1039  CD2 HIS A  65      -7.842   5.019  25.258  1.00  0.73           C  
ATOM   1040  CE1 HIS A  65      -5.661   4.898  25.392  1.00  0.73           C  
ATOM   1041  NE2 HIS A  65      -6.734   4.274  24.959  1.00  0.73           N  
ATOM   1042  H   HIS A  65      -9.164   9.559  27.257  1.00  0.73           H  
ATOM   1043  HA  HIS A  65      -6.807   8.830  25.769  1.00  0.73           H  
ATOM   1044 1HB  HIS A  65      -7.865   7.436  27.522  1.00  0.73           H  
ATOM   1045 2HB  HIS A  65      -9.230   7.137  26.468  1.00  0.73           H  
ATOM   1046  HD2 HIS A  65      -8.858   4.741  25.035  1.00  0.73           H  
ATOM   1047  HE1 HIS A  65      -4.635   4.540  25.300  1.00  0.73           H  
ATOM   1048  HE2 HIS A  65      -6.744   3.381  24.487  1.00  0.73           H  
ATOM   1049  N   GLY A  66      -9.679   8.809  24.168  1.00  0.71           N  
ATOM   1050  CA  GLY A  66     -10.286   8.801  22.851  1.00  0.71           C  
ATOM   1051  C   GLY A  66      -9.661   9.873  21.995  1.00  0.71           C  
ATOM   1052  O   GLY A  66      -9.222   9.610  20.868  1.00  0.71           O  
ATOM   1053  H   GLY A  66     -10.289   8.890  24.978  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66     -10.152   7.828  22.383  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66     -11.355   8.973  22.956  1.00  0.71           H  
ATOM   1056  N   ALA A  67      -9.618  11.093  22.531  1.00  0.70           N  
ATOM   1057  CA  ALA A  67      -9.039  12.199  21.811  1.00  0.70           C  
ATOM   1058  C   ALA A  67      -7.577  11.935  21.469  1.00  0.70           C  
ATOM   1059  O   ALA A  67      -7.135  12.246  20.358  1.00  0.70           O  
ATOM   1060  CB  ALA A  67      -9.155  13.460  22.646  1.00  0.70           C  
ATOM   1061  H   ALA A  67     -10.008  11.260  23.460  1.00  0.70           H  
ATOM   1062  HA  ALA A  67      -9.587  12.305  20.884  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67      -8.742  14.305  22.101  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67     -10.202  13.648  22.872  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67      -8.605  13.323  23.578  1.00  0.70           H  
ATOM   1066  N   THR A  68      -6.829  11.317  22.390  1.00  0.69           N  
ATOM   1067  CA  THR A  68      -5.427  11.012  22.146  1.00  0.69           C  
ATOM   1068  C   THR A  68      -5.280  10.030  20.993  1.00  0.69           C  
ATOM   1069  O   THR A  68      -4.466  10.234  20.088  1.00  0.69           O  
ATOM   1070  CB  THR A  68      -4.756  10.424  23.400  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      -4.804  11.387  24.472  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      -3.315  10.050  23.085  1.00  0.69           C  
ATOM   1073  H   THR A  68      -7.222  11.089  23.305  1.00  0.69           H  
ATOM   1074  HA  THR A  68      -4.914  11.935  21.879  1.00  0.69           H  
ATOM   1075  HB  THR A  68      -5.287   9.532  23.711  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      -5.748  11.536  24.729  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      -2.848   9.626  23.971  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      -3.305   9.313  22.280  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      -2.766  10.936  22.772  1.00  0.69           H  
ATOM   1080  N   VAL A  69      -6.106   8.986  20.990  1.00  0.69           N  
ATOM   1081  CA  VAL A  69      -6.038   7.982  19.939  1.00  0.69           C  
ATOM   1082  C   VAL A  69      -6.329   8.602  18.579  1.00  0.69           C  
ATOM   1083  O   VAL A  69      -5.592   8.368  17.612  1.00  0.69           O  
ATOM   1084  CB  VAL A  69      -7.045   6.841  20.222  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69      -7.146   5.896  19.007  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69      -6.594   6.048  21.470  1.00  0.69           C  
ATOM   1087  H   VAL A  69      -6.768   8.877  21.759  1.00  0.69           H  
ATOM   1088  HA  VAL A  69      -5.029   7.566  19.926  1.00  0.69           H  
ATOM   1089  HB  VAL A  69      -8.032   7.275  20.399  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69      -7.868   5.107  19.219  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69      -7.474   6.461  18.133  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69      -6.170   5.452  18.810  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69      -7.313   5.256  21.680  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69      -5.613   5.612  21.288  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69      -6.535   6.709  22.326  1.00  0.69           H  
ATOM   1096  N   LEU A  70      -7.382   9.422  18.494  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      -7.685  10.050  17.218  1.00  0.68           C  
ATOM   1098  C   LEU A  70      -6.617  11.058  16.817  1.00  0.68           C  
ATOM   1099  O   LEU A  70      -6.274  11.157  15.639  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      -9.028  10.758  17.238  1.00  0.68           C  
ATOM   1101  CG  LEU A  70     -10.256   9.893  17.341  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70     -11.422  10.800  17.400  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70     -10.380   8.929  16.159  1.00  0.68           C  
ATOM   1104  H   LEU A  70      -7.967   9.591  19.316  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      -7.722   9.271  16.460  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      -9.032  11.417  18.104  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      -9.118  11.363  16.342  1.00  0.68           H  
ATOM   1108  HG  LEU A  70     -10.212   9.317  18.270  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70     -12.310  10.195  17.490  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70     -11.327  11.469  18.256  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70     -11.473  11.389  16.489  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70     -11.278   8.334  16.283  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70     -10.455   9.485  15.241  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      -9.510   8.270  16.124  1.00  0.68           H  
ATOM   1115  N   THR A  71      -6.056  11.785  17.782  1.00  0.68           N  
ATOM   1116  CA  THR A  71      -5.038  12.771  17.466  1.00  0.68           C  
ATOM   1117  C   THR A  71      -3.829  12.095  16.836  1.00  0.68           C  
ATOM   1118  O   THR A  71      -3.323  12.549  15.803  1.00  0.68           O  
ATOM   1119  CB  THR A  71      -4.598  13.538  18.725  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      -5.721  14.240  19.274  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      -3.493  14.518  18.384  1.00  0.68           C  
ATOM   1122  H   THR A  71      -6.361  11.691  18.749  1.00  0.68           H  
ATOM   1123  HA  THR A  71      -5.451  13.480  16.749  1.00  0.68           H  
ATOM   1124  HB  THR A  71      -4.232  12.829  19.466  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      -6.374  13.571  19.577  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      -3.190  15.047  19.285  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      -2.641  13.973  17.976  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      -3.854  15.232  17.646  1.00  0.68           H  
ATOM   1129  N   GLN A  72      -3.389  10.983  17.436  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      -2.240  10.255  16.921  1.00  0.67           C  
ATOM   1131  C   GLN A  72      -2.550   9.715  15.535  1.00  0.67           C  
ATOM   1132  O   GLN A  72      -1.726   9.825  14.627  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      -1.893   9.105  17.862  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      -1.336   9.550  19.206  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      -1.187   8.403  20.190  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      -1.716   7.301  19.997  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      -0.467   8.663  21.275  1.00  0.67           N  
ATOM   1138  H   GLN A  72      -3.852  10.657  18.286  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      -1.393  10.936  16.848  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      -2.797   8.520  18.058  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      -1.170   8.446  17.388  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      -0.351   9.986  19.045  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      -2.004  10.291  19.638  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      -0.333   7.956  21.969  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      -0.060   9.568  21.399  1.00  0.67           H  
ATOM   1146  N   LEU A  73      -3.765   9.201  15.341  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      -4.153   8.709  14.033  1.00  0.66           C  
ATOM   1148  C   LEU A  73      -4.091   9.811  12.995  1.00  0.66           C  
ATOM   1149  O   LEU A  73      -3.554   9.612  11.908  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      -5.546   8.108  14.056  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -6.046   7.691  12.707  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      -5.116   6.615  12.109  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -7.439   7.200  12.852  1.00  0.66           C  
ATOM   1154  H   LEU A  73      -4.422   9.117  16.120  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      -3.451   7.928  13.743  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      -5.551   7.243  14.717  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -6.238   8.847  14.453  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      -6.041   8.556  12.051  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -5.476   6.330  11.125  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      -4.105   7.016  12.019  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      -5.101   5.739  12.758  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -7.830   6.935  11.893  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      -7.437   6.334  13.509  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      -8.051   7.972  13.283  1.00  0.66           H  
ATOM   1165  N   GLY A  74      -4.656  10.970  13.309  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      -4.652  12.072  12.364  1.00  0.65           C  
ATOM   1167  C   GLY A  74      -3.238  12.464  11.984  1.00  0.65           C  
ATOM   1168  O   GLY A  74      -2.944  12.689  10.805  1.00  0.65           O  
ATOM   1169  H   GLY A  74      -5.103  11.084  14.217  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      -5.215  11.795  11.476  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      -5.149  12.925  12.821  1.00  0.65           H  
ATOM   1172  N   LYS A  75      -2.342  12.491  12.976  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      -0.947  12.830  12.743  1.00  0.64           C  
ATOM   1174  C   LYS A  75      -0.341  11.863  11.732  1.00  0.64           C  
ATOM   1175  O   LYS A  75       0.452  12.264  10.881  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      -0.175  12.810  14.058  1.00  0.64           C  
ATOM   1177  CG  LYS A  75       1.255  13.304  13.992  1.00  0.64           C  
ATOM   1178  CD  LYS A  75       1.857  13.310  15.385  1.00  0.64           C  
ATOM   1179  CE  LYS A  75       3.284  13.822  15.397  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75       3.885  13.693  16.749  1.00  0.64           N  
ATOM   1181  H   LYS A  75      -2.650  12.302  13.932  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      -0.897  13.833  12.323  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      -0.712  13.400  14.802  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      -0.138  11.787  14.429  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75       1.841  12.637  13.357  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75       1.287  14.309  13.575  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75       1.249  13.933  16.041  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75       1.850  12.292  15.778  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75       3.878  13.250  14.686  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75       3.295  14.870  15.103  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75       4.835  14.021  16.732  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75       3.354  14.214  17.422  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75       3.873  12.686  16.992  1.00  0.64           H  
ATOM   1194  N   ILE A  76      -0.736  10.591  11.807  1.00  0.64           N  
ATOM   1195  CA  ILE A  76      -0.279   9.573  10.869  1.00  0.64           C  
ATOM   1196  C   ILE A  76      -0.900   9.728   9.474  1.00  0.64           C  
ATOM   1197  O   ILE A  76      -0.189   9.748   8.467  1.00  0.64           O  
ATOM   1198  CB  ILE A  76      -0.613   8.160  11.407  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       0.131   7.878  12.664  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76      -0.313   7.156  10.401  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76       1.593   7.899  12.457  1.00  0.64           C  
ATOM   1202  H   ILE A  76      -1.367  10.319  12.565  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       0.800   9.658  10.769  1.00  0.64           H  
ATOM   1204  HB  ILE A  76      -1.666   8.106  11.640  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76      -0.106   8.619  13.402  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76      -0.170   6.909  13.042  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76      -0.559   6.185  10.758  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76      -0.889   7.365   9.507  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       0.738   7.205  10.186  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76       2.082   7.678  13.399  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       1.869   7.153  11.720  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76       1.893   8.880  12.104  1.00  0.64           H  
ATOM   1213  N   LEU A  77      -2.210   9.941   9.409  1.00  0.65           N  
ATOM   1214  CA  LEU A  77      -2.898  10.034   8.121  1.00  0.65           C  
ATOM   1215  C   LEU A  77      -2.373  11.208   7.287  1.00  0.65           C  
ATOM   1216  O   LEU A  77      -2.172  11.098   6.073  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      -4.403  10.231   8.364  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -5.165   9.041   9.018  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -6.602   9.477   9.329  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -5.138   7.849   8.120  1.00  0.65           C  
ATOM   1221  H   LEU A  77      -2.745   9.972  10.277  1.00  0.65           H  
ATOM   1222  HA  LEU A  77      -2.730   9.109   7.571  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      -4.532  11.100   9.013  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -4.882  10.444   7.410  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -4.684   8.781   9.946  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -7.140   8.660   9.808  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -6.573  10.331  10.000  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -7.112   9.754   8.411  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -5.668   7.020   8.596  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -5.622   8.102   7.195  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -4.104   7.558   7.929  1.00  0.65           H  
ATOM   1232  N   LYS A  78      -2.075  12.318   7.955  1.00  0.67           N  
ATOM   1233  CA  LYS A  78      -1.571  13.523   7.304  1.00  0.67           C  
ATOM   1234  C   LYS A  78      -0.192  13.369   6.667  1.00  0.67           C  
ATOM   1235  O   LYS A  78       0.207  14.202   5.853  1.00  0.67           O  
ATOM   1236  CB  LYS A  78      -1.577  14.695   8.277  1.00  0.67           C  
ATOM   1237  CG  LYS A  78      -2.977  15.184   8.600  1.00  0.67           C  
ATOM   1238  CD  LYS A  78      -2.973  16.331   9.577  1.00  0.67           C  
ATOM   1239  CE  LYS A  78      -4.395  16.798   9.846  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78      -4.451  17.911  10.839  1.00  0.67           N  
ATOM   1241  H   LYS A  78      -2.251  12.348   8.962  1.00  0.67           H  
ATOM   1242  HA  LYS A  78      -2.264  13.772   6.501  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78      -1.104  14.384   9.216  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78      -1.000  15.521   7.868  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78      -3.455  15.513   7.679  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78      -3.564  14.364   9.014  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78      -2.524  16.001  10.516  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78      -2.389  17.158   9.179  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78      -4.845  17.134   8.916  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78      -4.968  15.954  10.229  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78      -5.441  18.171  11.001  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78      -4.059  17.594  11.711  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78      -3.942  18.707  10.506  1.00  0.67           H  
ATOM   1254  N   GLN A  79       0.555  12.333   7.050  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       1.890  12.108   6.514  1.00  0.70           C  
ATOM   1256  C   GLN A  79       1.865  11.294   5.227  1.00  0.70           C  
ATOM   1257  O   GLN A  79       2.900  11.126   4.575  1.00  0.70           O  
ATOM   1258  CB  GLN A  79       2.767  11.397   7.559  1.00  0.70           C  
ATOM   1259  CG  GLN A  79       3.063  12.234   8.757  1.00  0.70           C  
ATOM   1260  CD  GLN A  79       3.821  11.493   9.833  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79       4.995  11.134   9.702  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79       3.126  11.261  10.920  1.00  0.70           N  
ATOM   1263  H   GLN A  79       0.184  11.647   7.708  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       2.336  13.076   6.290  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79       2.235  10.524   7.917  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79       3.701  11.056   7.103  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79       3.663  13.084   8.444  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79       2.125  12.581   9.170  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79       3.538  10.781  11.698  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79       2.153  11.581  10.942  1.00  0.70           H  
ATOM   1271  N   LYS A  80       0.685  10.828   4.809  1.00  0.73           N  
ATOM   1272  CA  LYS A  80       0.629   9.970   3.632  1.00  0.73           C  
ATOM   1273  C   LYS A  80       1.489   8.724   3.855  1.00  0.73           C  
ATOM   1274  O   LYS A  80       0.993   7.697   4.312  1.00  0.73           O  
ATOM   1275  CB  LYS A  80       1.024  10.678   2.328  1.00  0.73           C  
ATOM   1276  CG  LYS A  80       0.072  11.760   1.869  1.00  0.73           C  
ATOM   1277  CD  LYS A  80       0.513  12.284   0.506  1.00  0.73           C  
ATOM   1278  CE  LYS A  80      -0.407  13.353  -0.034  1.00  0.73           C  
ATOM   1279  NZ  LYS A  80       0.069  13.855  -1.351  1.00  0.73           N  
ATOM   1280  H   LYS A  80      -0.173  11.023   5.328  1.00  0.73           H  
ATOM   1281  HA  LYS A  80      -0.398   9.651   3.520  1.00  0.73           H  
ATOM   1282 1HB  LYS A  80       2.001  11.131   2.393  1.00  0.73           H  
ATOM   1283 2HB  LYS A  80       1.065   9.937   1.528  1.00  0.73           H  
ATOM   1284 1HG  LYS A  80      -0.932  11.372   1.814  1.00  0.73           H  
ATOM   1285 2HG  LYS A  80       0.084  12.577   2.591  1.00  0.73           H  
ATOM   1286 1HD  LYS A  80       1.522  12.688   0.580  1.00  0.73           H  
ATOM   1287 2HD  LYS A  80       0.525  11.456  -0.209  1.00  0.73           H  
ATOM   1288 1HE  LYS A  80      -1.409  12.938  -0.156  1.00  0.73           H  
ATOM   1289 2HE  LYS A  80      -0.449  14.183   0.670  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  80      -0.556  14.558  -1.701  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  80       0.990  14.243  -1.263  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  80       0.096  13.072  -2.027  1.00  0.73           H  
ATOM   1293  N   GLY A  81       2.711   8.740   3.351  1.00  0.76           N  
ATOM   1294  CA  GLY A  81       3.614   7.601   3.495  1.00  0.76           C  
ATOM   1295  C   GLY A  81       4.644   7.905   4.583  1.00  0.76           C  
ATOM   1296  O   GLY A  81       4.478   8.837   5.361  1.00  0.76           O  
ATOM   1297  H   GLY A  81       3.055   9.628   3.011  1.00  0.76           H  
ATOM   1298 1HA  GLY A  81       3.049   6.707   3.759  1.00  0.76           H  
ATOM   1299 2HA  GLY A  81       4.118   7.409   2.549  1.00  0.76           H  
ATOM   1300  N   ASN A  82       5.704   7.101   4.661  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       6.767   7.313   5.656  1.00  0.77           C  
ATOM   1302  C   ASN A  82       6.255   7.465   7.100  1.00  0.77           C  
ATOM   1303  O   ASN A  82       6.783   8.260   7.874  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       7.600   8.526   5.278  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       8.331   8.348   3.974  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82       8.825   7.258   3.663  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82       8.407   9.403   3.201  1.00  0.77           N  
ATOM   1308  H   ASN A  82       5.790   6.340   4.002  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       7.418   6.437   5.641  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       6.964   9.411   5.211  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       8.330   8.716   6.063  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82       8.882   9.348   2.321  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82       7.993  10.267   3.492  1.00  0.77           H  
ATOM   1314  N   HIS A  83       5.286   6.643   7.491  1.00  0.77           N  
ATOM   1315  CA  HIS A  83       4.700   6.719   8.833  1.00  0.77           C  
ATOM   1316  C   HIS A  83       5.601   6.126   9.913  1.00  0.77           C  
ATOM   1317  O   HIS A  83       5.436   6.401  11.105  1.00  0.77           O  
ATOM   1318  CB  HIS A  83       3.399   5.933   8.886  1.00  0.77           C  
ATOM   1319  CG  HIS A  83       2.301   6.427   8.078  1.00  0.77           C  
ATOM   1320  ND1 HIS A  83       1.153   5.683   7.861  1.00  0.77           N  
ATOM   1321  CD2 HIS A  83       2.123   7.578   7.438  1.00  0.77           C  
ATOM   1322  CE1 HIS A  83       0.327   6.378   7.123  1.00  0.77           C  
ATOM   1323  NE2 HIS A  83       0.886   7.524   6.862  1.00  0.77           N  
ATOM   1324  H   HIS A  83       4.901   5.990   6.823  1.00  0.77           H  
ATOM   1325  HA  HIS A  83       4.500   7.762   9.086  1.00  0.77           H  
ATOM   1326 1HB  HIS A  83       3.590   4.892   8.602  1.00  0.77           H  
ATOM   1327 2HB  HIS A  83       3.052   5.927   9.903  1.00  0.77           H  
ATOM   1328  HD2 HIS A  83       2.827   8.401   7.390  1.00  0.77           H  
ATOM   1329  HE1 HIS A  83      -0.657   6.063   6.792  1.00  0.77           H  
ATOM   1330  HE2 HIS A  83       0.476   8.267   6.308  1.00  0.77           H  
ATOM   1331  N   GLU A  84       6.556   5.309   9.485  1.00  0.75           N  
ATOM   1332  CA  GLU A  84       7.402   4.508  10.362  1.00  0.75           C  
ATOM   1333  C   GLU A  84       7.982   5.238  11.570  1.00  0.75           C  
ATOM   1334  O   GLU A  84       7.954   4.706  12.681  1.00  0.75           O  
ATOM   1335  CB  GLU A  84       8.575   3.955   9.549  1.00  0.75           C  
ATOM   1336  CG  GLU A  84       9.464   3.021  10.330  1.00  0.75           C  
ATOM   1337  CD  GLU A  84      10.642   2.467   9.555  1.00  0.75           C  
ATOM   1338  OE1 GLU A  84      10.829   2.847   8.423  1.00  0.75           O  
ATOM   1339  OE2 GLU A  84      11.350   1.634  10.110  1.00  0.75           O  
ATOM   1340  H   GLU A  84       6.653   5.190   8.488  1.00  0.75           H  
ATOM   1341  HA  GLU A  84       6.801   3.676  10.730  1.00  0.75           H  
ATOM   1342 1HB  GLU A  84       8.194   3.416   8.681  1.00  0.75           H  
ATOM   1343 2HB  GLU A  84       9.187   4.779   9.183  1.00  0.75           H  
ATOM   1344 1HG  GLU A  84       9.827   3.531  11.223  1.00  0.75           H  
ATOM   1345 2HG  GLU A  84       8.840   2.202  10.639  1.00  0.75           H  
ATOM   1346  N   SER A  85       8.495   6.448  11.374  1.00  0.72           N  
ATOM   1347  CA  SER A  85       9.116   7.173  12.476  1.00  0.72           C  
ATOM   1348  C   SER A  85       8.131   7.480  13.600  1.00  0.72           C  
ATOM   1349  O   SER A  85       8.502   7.476  14.775  1.00  0.72           O  
ATOM   1350  CB  SER A  85       9.725   8.471  11.980  1.00  0.72           C  
ATOM   1351  OG  SER A  85      10.804   8.228  11.115  1.00  0.72           O  
ATOM   1352  H   SER A  85       8.470   6.853  10.449  1.00  0.72           H  
ATOM   1353  HA  SER A  85       9.911   6.549  12.886  1.00  0.72           H  
ATOM   1354 1HB  SER A  85       8.962   9.054  11.462  1.00  0.72           H  
ATOM   1355 2HB  SER A  85      10.063   9.059  12.833  1.00  0.72           H  
ATOM   1356  HG  SER A  85      10.433   7.785  10.348  1.00  0.72           H  
ATOM   1357  N   GLU A  86       6.894   7.808  13.231  1.00  0.68           N  
ATOM   1358  CA  GLU A  86       5.878   8.171  14.206  1.00  0.68           C  
ATOM   1359  C   GLU A  86       5.287   6.923  14.845  1.00  0.68           C  
ATOM   1360  O   GLU A  86       4.947   6.910  16.029  1.00  0.68           O  
ATOM   1361  CB  GLU A  86       4.789   9.031  13.575  1.00  0.68           C  
ATOM   1362  CG  GLU A  86       3.787   9.568  14.599  1.00  0.68           C  
ATOM   1363  CD  GLU A  86       4.421  10.554  15.555  1.00  0.68           C  
ATOM   1364  OE1 GLU A  86       5.492  11.035  15.258  1.00  0.68           O  
ATOM   1365  OE2 GLU A  86       3.820  10.863  16.571  1.00  0.68           O  
ATOM   1366  H   GLU A  86       6.628   7.732  12.253  1.00  0.68           H  
ATOM   1367  HA  GLU A  86       6.352   8.755  14.994  1.00  0.68           H  
ATOM   1368 1HB  GLU A  86       5.247   9.884  13.075  1.00  0.68           H  
ATOM   1369 2HB  GLU A  86       4.278   8.454  12.816  1.00  0.68           H  
ATOM   1370 1HG  GLU A  86       2.968  10.066  14.077  1.00  0.68           H  
ATOM   1371 2HG  GLU A  86       3.374   8.733  15.165  1.00  0.68           H  
ATOM   1372  N   LEU A  87       5.113   5.880  14.040  1.00  0.65           N  
ATOM   1373  CA  LEU A  87       4.492   4.671  14.544  1.00  0.65           C  
ATOM   1374  C   LEU A  87       5.421   3.918  15.476  1.00  0.65           C  
ATOM   1375  O   LEU A  87       4.972   3.341  16.459  1.00  0.65           O  
ATOM   1376  CB  LEU A  87       4.084   3.767  13.394  1.00  0.65           C  
ATOM   1377  CG  LEU A  87       3.004   4.348  12.514  1.00  0.65           C  
ATOM   1378  CD1 LEU A  87       2.726   3.443  11.380  1.00  0.65           C  
ATOM   1379  CD2 LEU A  87       1.807   4.568  13.286  1.00  0.65           C  
ATOM   1380  H   LEU A  87       5.398   5.946  13.063  1.00  0.65           H  
ATOM   1381  HA  LEU A  87       3.601   4.951  15.101  1.00  0.65           H  
ATOM   1382 1HB  LEU A  87       4.962   3.583  12.770  1.00  0.65           H  
ATOM   1383 2HB  LEU A  87       3.733   2.816  13.792  1.00  0.65           H  
ATOM   1384  HG  LEU A  87       3.349   5.295  12.119  1.00  0.65           H  
ATOM   1385 1HD1 LEU A  87       1.952   3.873  10.740  1.00  0.65           H  
ATOM   1386 2HD1 LEU A  87       3.639   3.305  10.802  1.00  0.65           H  
ATOM   1387 3HD1 LEU A  87       2.382   2.482  11.768  1.00  0.65           H  
ATOM   1388 1HD2 LEU A  87       1.072   4.993  12.637  1.00  0.65           H  
ATOM   1389 2HD2 LEU A  87       1.450   3.639  13.675  1.00  0.65           H  
ATOM   1390 3HD2 LEU A  87       2.026   5.247  14.090  1.00  0.65           H  
ATOM   1391  N   LYS A  88       6.727   3.942  15.209  1.00  0.62           N  
ATOM   1392  CA  LYS A  88       7.682   3.245  16.065  1.00  0.62           C  
ATOM   1393  C   LYS A  88       7.346   3.305  17.577  1.00  0.62           C  
ATOM   1394  O   LYS A  88       7.062   2.248  18.141  1.00  0.62           O  
ATOM   1395  CB  LYS A  88       9.115   3.709  15.770  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      10.169   3.055  16.655  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      11.563   3.555  16.332  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      12.600   2.930  17.258  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      13.976   3.426  16.969  1.00  0.62           N  
ATOM   1400  H   LYS A  88       7.073   4.418  14.374  1.00  0.62           H  
ATOM   1401  HA  LYS A  88       7.648   2.191  15.788  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88       9.353   3.398  14.750  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88       9.221   4.780  15.763  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88       9.949   3.260  17.704  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      10.139   1.980  16.498  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      11.809   3.313  15.298  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      11.590   4.640  16.448  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      12.345   3.171  18.290  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      12.581   1.846  17.135  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      14.631   2.991  17.602  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      14.226   3.198  16.018  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      14.004   4.428  17.092  1.00  0.62           H  
ATOM   1413  N   PRO A  89       7.324   4.483  18.267  1.00  0.61           N  
ATOM   1414  CA  PRO A  89       7.011   4.623  19.685  1.00  0.61           C  
ATOM   1415  C   PRO A  89       5.591   4.197  20.061  1.00  0.61           C  
ATOM   1416  O   PRO A  89       5.324   3.865  21.225  1.00  0.61           O  
ATOM   1417  CB  PRO A  89       7.205   6.129  19.933  1.00  0.61           C  
ATOM   1418  CG  PRO A  89       7.060   6.766  18.590  1.00  0.61           C  
ATOM   1419  CD  PRO A  89       7.658   5.781  17.634  1.00  0.61           C  
ATOM   1420  HA  PRO A  89       7.751   4.052  20.264  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89       6.450   6.485  20.649  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89       8.191   6.308  20.390  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89       5.996   6.963  18.373  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89       7.570   7.740  18.563  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89       7.210   5.925  16.675  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89       8.739   5.934  17.611  1.00  0.61           H  
ATOM   1427  N   LEU A  90       4.663   4.167  19.100  1.00  0.60           N  
ATOM   1428  CA  LEU A  90       3.314   3.773  19.457  1.00  0.60           C  
ATOM   1429  C   LEU A  90       3.311   2.274  19.519  1.00  0.60           C  
ATOM   1430  O   LEU A  90       2.767   1.674  20.455  1.00  0.60           O  
ATOM   1431  CB  LEU A  90       2.287   4.235  18.415  1.00  0.60           C  
ATOM   1432  CG  LEU A  90       2.143   5.751  18.240  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90       1.138   6.042  17.116  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90       1.708   6.372  19.549  1.00  0.60           C  
ATOM   1435  H   LEU A  90       4.878   4.378  18.131  1.00  0.60           H  
ATOM   1436  HA  LEU A  90       3.059   4.177  20.435  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90       2.575   3.824  17.449  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90       1.310   3.832  18.682  1.00  0.60           H  
ATOM   1439  HG  LEU A  90       3.111   6.171  17.940  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90       1.051   7.120  16.974  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90       1.485   5.587  16.210  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90       0.165   5.629  17.382  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90       1.618   7.451  19.420  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90       0.743   5.957  19.847  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90       2.450   6.157  20.318  1.00  0.60           H  
ATOM   1446  N   ALA A  91       3.939   1.664  18.515  1.00  0.60           N  
ATOM   1447  CA  ALA A  91       4.022   0.224  18.459  1.00  0.60           C  
ATOM   1448  C   ALA A  91       4.822  -0.273  19.636  1.00  0.60           C  
ATOM   1449  O   ALA A  91       4.467  -1.270  20.259  1.00  0.60           O  
ATOM   1450  CB  ALA A  91       4.653  -0.242  17.178  1.00  0.60           C  
ATOM   1451  H   ALA A  91       4.369   2.227  17.783  1.00  0.60           H  
ATOM   1452  HA  ALA A  91       3.021  -0.165  18.524  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91       4.692  -1.328  17.161  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91       4.066   0.114  16.333  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91       5.656   0.166  17.117  1.00  0.60           H  
ATOM   1456  N   GLN A  92       5.882   0.462  19.978  1.00  0.60           N  
ATOM   1457  CA  GLN A  92       6.738   0.102  21.089  1.00  0.60           C  
ATOM   1458  C   GLN A  92       5.953   0.084  22.372  1.00  0.60           C  
ATOM   1459  O   GLN A  92       6.046  -0.870  23.143  1.00  0.60           O  
ATOM   1460  CB  GLN A  92       7.879   1.101  21.227  1.00  0.60           C  
ATOM   1461  CG  GLN A  92       8.886   0.779  22.286  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      10.020   1.774  22.277  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92       9.810   2.986  22.151  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      11.244   1.274  22.418  1.00  0.60           N  
ATOM   1465  H   GLN A  92       6.133   1.273  19.414  1.00  0.60           H  
ATOM   1466  HA  GLN A  92       7.142  -0.893  20.917  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92       8.371   1.246  20.281  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92       7.453   2.059  21.500  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92       8.398   0.814  23.260  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92       9.291  -0.217  22.103  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      12.037   1.884  22.425  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      11.373   0.288  22.530  1.00  0.60           H  
ATOM   1473  N   THR A  93       5.154   1.127  22.602  1.00  0.61           N  
ATOM   1474  CA  THR A  93       4.385   1.217  23.826  1.00  0.61           C  
ATOM   1475  C   THR A  93       3.352   0.094  23.907  1.00  0.61           C  
ATOM   1476  O   THR A  93       3.247  -0.603  24.925  1.00  0.61           O  
ATOM   1477  CB  THR A  93       3.669   2.574  23.919  1.00  0.61           C  
ATOM   1478  OG1 THR A  93       4.633   3.638  23.893  1.00  0.61           O  
ATOM   1479  CG2 THR A  93       2.915   2.634  25.221  1.00  0.61           C  
ATOM   1480  H   THR A  93       5.108   1.906  21.941  1.00  0.61           H  
ATOM   1481  HA  THR A  93       5.066   1.121  24.671  1.00  0.61           H  
ATOM   1482  HB  THR A  93       2.979   2.687  23.079  1.00  0.61           H  
ATOM   1483  HG1 THR A  93       5.019   3.702  22.985  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93       2.398   3.587  25.305  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93       2.206   1.834  25.243  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93       3.610   2.522  26.051  1.00  0.61           H  
ATOM   1487  N   HIS A  94       2.650  -0.154  22.808  1.00  0.63           N  
ATOM   1488  CA  HIS A  94       1.630  -1.186  22.807  1.00  0.63           C  
ATOM   1489  C   HIS A  94       2.234  -2.584  22.961  1.00  0.63           C  
ATOM   1490  O   HIS A  94       1.684  -3.425  23.680  1.00  0.63           O  
ATOM   1491  CB  HIS A  94       0.812  -1.084  21.522  1.00  0.63           C  
ATOM   1492  CG  HIS A  94      -0.165   0.050  21.495  1.00  0.63           C  
ATOM   1493  ND1 HIS A  94       0.216   1.343  21.240  1.00  0.63           N  
ATOM   1494  CD2 HIS A  94      -1.509   0.078  21.671  1.00  0.63           C  
ATOM   1495  CE1 HIS A  94      -0.845   2.130  21.266  1.00  0.63           C  
ATOM   1496  NE2 HIS A  94      -1.910   1.385  21.527  1.00  0.63           N  
ATOM   1497  H   HIS A  94       2.792   0.419  21.972  1.00  0.63           H  
ATOM   1498  HA  HIS A  94       0.957  -1.023  23.640  1.00  0.63           H  
ATOM   1499 1HB  HIS A  94       1.499  -0.904  20.719  1.00  0.63           H  
ATOM   1500 2HB  HIS A  94       0.290  -2.025  21.329  1.00  0.63           H  
ATOM   1501  HD1 HIS A  94       1.169   1.647  21.059  1.00  0.63           H  
ATOM   1502  HD2 HIS A  94      -2.245  -0.697  21.884  1.00  0.63           H  
ATOM   1503  HE1 HIS A  94      -0.743   3.201  21.085  1.00  0.63           H  
ATOM   1504  N   ALA A  95       3.379  -2.819  22.317  1.00  0.65           N  
ATOM   1505  CA  ALA A  95       4.081  -4.098  22.346  1.00  0.65           C  
ATOM   1506  C   ALA A  95       4.889  -4.348  23.627  1.00  0.65           C  
ATOM   1507  O   ALA A  95       5.084  -5.505  24.025  1.00  0.65           O  
ATOM   1508  CB  ALA A  95       5.023  -4.150  21.169  1.00  0.65           C  
ATOM   1509  H   ALA A  95       3.782  -2.086  21.738  1.00  0.65           H  
ATOM   1510  HA  ALA A  95       3.338  -4.887  22.262  1.00  0.65           H  
ATOM   1511 1HB  ALA A  95       5.537  -5.087  21.145  1.00  0.65           H  
ATOM   1512 2HB  ALA A  95       4.470  -4.024  20.275  1.00  0.65           H  
ATOM   1513 3HB  ALA A  95       5.756  -3.347  21.262  1.00  0.65           H  
ATOM   1514  N   THR A  96       5.393  -3.281  24.247  1.00  0.67           N  
ATOM   1515  CA  THR A  96       6.247  -3.387  25.422  1.00  0.67           C  
ATOM   1516  C   THR A  96       5.533  -3.139  26.745  1.00  0.67           C  
ATOM   1517  O   THR A  96       5.839  -3.800  27.739  1.00  0.67           O  
ATOM   1518  CB  THR A  96       7.410  -2.392  25.344  1.00  0.67           C  
ATOM   1519  OG1 THR A  96       8.150  -2.612  24.143  1.00  0.67           O  
ATOM   1520  CG2 THR A  96       8.319  -2.559  26.537  1.00  0.67           C  
ATOM   1521  H   THR A  96       5.228  -2.355  23.864  1.00  0.67           H  
ATOM   1522  HA  THR A  96       6.662  -4.391  25.448  1.00  0.67           H  
ATOM   1523  HB  THR A  96       7.021  -1.376  25.346  1.00  0.67           H  
ATOM   1524  HG1 THR A  96       7.620  -2.256  23.408  1.00  0.67           H  
ATOM   1525 1HG2 THR A  96       9.136  -1.843  26.472  1.00  0.67           H  
ATOM   1526 2HG2 THR A  96       7.752  -2.383  27.447  1.00  0.67           H  
ATOM   1527 3HG2 THR A  96       8.720  -3.570  26.548  1.00  0.67           H  
ATOM   1528  N   LYS A  97       4.642  -2.144  26.786  1.00  0.69           N  
ATOM   1529  CA  LYS A  97       4.019  -1.748  28.038  1.00  0.69           C  
ATOM   1530  C   LYS A  97       2.567  -2.189  28.172  1.00  0.69           C  
ATOM   1531  O   LYS A  97       2.133  -2.541  29.271  1.00  0.69           O  
ATOM   1532  CB  LYS A  97       4.103  -0.229  28.183  1.00  0.69           C  
ATOM   1533  CG  LYS A  97       5.531   0.324  28.187  1.00  0.69           C  
ATOM   1534  CD  LYS A  97       6.334  -0.207  29.377  1.00  0.69           C  
ATOM   1535  CE  LYS A  97       7.737   0.394  29.423  1.00  0.69           C  
ATOM   1536  NZ  LYS A  97       8.532  -0.134  30.574  1.00  0.69           N  
ATOM   1537  H   LYS A  97       4.392  -1.629  25.950  1.00  0.69           H  
ATOM   1538  HA  LYS A  97       4.576  -2.203  28.855  1.00  0.69           H  
ATOM   1539 1HB  LYS A  97       3.562   0.242  27.360  1.00  0.69           H  
ATOM   1540 2HB  LYS A  97       3.616   0.075  29.108  1.00  0.69           H  
ATOM   1541 1HG  LYS A  97       6.029   0.041  27.259  1.00  0.69           H  
ATOM   1542 2HG  LYS A  97       5.495   1.412  28.238  1.00  0.69           H  
ATOM   1543 1HD  LYS A  97       5.814   0.039  30.303  1.00  0.69           H  
ATOM   1544 2HD  LYS A  97       6.415  -1.293  29.308  1.00  0.69           H  
ATOM   1545 1HE  LYS A  97       8.255   0.154  28.496  1.00  0.69           H  
ATOM   1546 2HE  LYS A  97       7.659   1.477  29.515  1.00  0.69           H  
ATOM   1547 1HZ  LYS A  97       9.452   0.284  30.569  1.00  0.69           H  
ATOM   1548 2HZ  LYS A  97       8.064   0.092  31.441  1.00  0.69           H  
ATOM   1549 3HZ  LYS A  97       8.618  -1.138  30.489  1.00  0.69           H  
ATOM   1550  N   HIS A  98       1.808  -2.196  27.075  1.00  0.70           N  
ATOM   1551  CA  HIS A  98       0.402  -2.571  27.225  1.00  0.70           C  
ATOM   1552  C   HIS A  98       0.113  -4.009  26.791  1.00  0.70           C  
ATOM   1553  O   HIS A  98      -0.897  -4.588  27.187  1.00  0.70           O  
ATOM   1554  CB  HIS A  98      -0.526  -1.677  26.409  1.00  0.70           C  
ATOM   1555  CG  HIS A  98      -0.521  -0.233  26.719  1.00  0.70           C  
ATOM   1556  ND1 HIS A  98      -0.920   0.272  27.939  1.00  0.70           N  
ATOM   1557  CD2 HIS A  98      -0.240   0.832  25.945  1.00  0.70           C  
ATOM   1558  CE1 HIS A  98      -0.852   1.590  27.909  1.00  0.70           C  
ATOM   1559  NE2 HIS A  98      -0.443   1.956  26.710  1.00  0.70           N  
ATOM   1560  H   HIS A  98       2.195  -1.883  26.185  1.00  0.70           H  
ATOM   1561  HA  HIS A  98       0.111  -2.484  28.270  1.00  0.70           H  
ATOM   1562 1HB  HIS A  98      -0.333  -1.818  25.351  1.00  0.70           H  
ATOM   1563 2HB  HIS A  98      -1.531  -2.008  26.603  1.00  0.70           H  
ATOM   1564  HD1 HIS A  98      -1.241  -0.263  28.724  1.00  0.70           H  
ATOM   1565  HD2 HIS A  98       0.083   0.925  24.906  1.00  0.70           H  
ATOM   1566  HE1 HIS A  98      -1.120   2.180  28.785  1.00  0.70           H  
ATOM   1567  N   LYS A  99       0.997  -4.590  25.987  1.00  0.70           N  
ATOM   1568  CA  LYS A  99       0.815  -5.935  25.442  1.00  0.70           C  
ATOM   1569  C   LYS A  99      -0.512  -6.087  24.714  1.00  0.70           C  
ATOM   1570  O   LYS A  99      -1.234  -7.064  24.918  1.00  0.70           O  
ATOM   1571  CB  LYS A  99       0.948  -7.000  26.534  1.00  0.70           C  
ATOM   1572  CG  LYS A  99       2.267  -6.932  27.268  1.00  0.70           C  
ATOM   1573  CD  LYS A  99       3.386  -7.250  26.313  1.00  0.70           C  
ATOM   1574  CE  LYS A  99       4.744  -7.181  26.975  1.00  0.70           C  
ATOM   1575  NZ  LYS A  99       5.819  -7.344  25.979  1.00  0.70           N  
ATOM   1576  H   LYS A  99       1.809  -4.063  25.695  1.00  0.70           H  
ATOM   1577  HA  LYS A  99       1.607  -6.103  24.709  1.00  0.70           H  
ATOM   1578 1HB  LYS A  99       0.144  -6.897  27.261  1.00  0.70           H  
ATOM   1579 2HB  LYS A  99       0.863  -7.989  26.085  1.00  0.70           H  
ATOM   1580 1HG  LYS A  99       2.418  -5.926  27.670  1.00  0.70           H  
ATOM   1581 2HG  LYS A  99       2.275  -7.643  28.090  1.00  0.70           H  
ATOM   1582 1HD  LYS A  99       3.244  -8.249  25.902  1.00  0.70           H  
ATOM   1583 2HD  LYS A  99       3.357  -6.537  25.490  1.00  0.70           H  
ATOM   1584 1HE  LYS A  99       4.852  -6.210  27.453  1.00  0.70           H  
ATOM   1585 2HE  LYS A  99       4.833  -7.960  27.730  1.00  0.70           H  
ATOM   1586 1HZ  LYS A  99       6.719  -7.270  26.421  1.00  0.70           H  
ATOM   1587 2HZ  LYS A  99       5.735  -8.234  25.525  1.00  0.70           H  
ATOM   1588 3HZ  LYS A  99       5.701  -6.589  25.279  1.00  0.70           H  
ATOM   1589  N   ILE A 100      -0.831  -5.116  23.860  1.00  0.70           N  
ATOM   1590  CA  ILE A 100      -2.083  -5.159  23.106  1.00  0.70           C  
ATOM   1591  C   ILE A 100      -1.916  -5.643  21.652  1.00  0.70           C  
ATOM   1592  O   ILE A 100      -1.247  -4.980  20.864  1.00  0.70           O  
ATOM   1593  CB  ILE A 100      -2.764  -3.788  23.090  1.00  0.70           C  
ATOM   1594  CG1 ILE A 100      -3.113  -3.377  24.499  1.00  0.70           C  
ATOM   1595  CG2 ILE A 100      -3.998  -3.862  22.255  1.00  0.70           C  
ATOM   1596  CD1 ILE A 100      -3.586  -1.938  24.647  1.00  0.70           C  
ATOM   1597  H   ILE A 100      -0.159  -4.355  23.750  1.00  0.70           H  
ATOM   1598  HA  ILE A 100      -2.758  -5.790  23.659  1.00  0.70           H  
ATOM   1599  HB  ILE A 100      -2.082  -3.046  22.681  1.00  0.70           H  
ATOM   1600 1HG1 ILE A 100      -3.902  -4.023  24.846  1.00  0.70           H  
ATOM   1601 2HG1 ILE A 100      -2.256  -3.544  25.120  1.00  0.70           H  
ATOM   1602 1HG2 ILE A 100      -4.490  -2.892  22.235  1.00  0.70           H  
ATOM   1603 2HG2 ILE A 100      -3.724  -4.154  21.241  1.00  0.70           H  
ATOM   1604 3HG2 ILE A 100      -4.674  -4.604  22.677  1.00  0.70           H  
ATOM   1605 1HD1 ILE A 100      -3.830  -1.738  25.696  1.00  0.70           H  
ATOM   1606 2HD1 ILE A 100      -2.800  -1.257  24.323  1.00  0.70           H  
ATOM   1607 3HD1 ILE A 100      -4.475  -1.782  24.038  1.00  0.70           H  
ATOM   1608  N   PRO A 101      -2.527  -6.792  21.270  1.00  0.69           N  
ATOM   1609  CA  PRO A 101      -2.499  -7.414  19.951  1.00  0.69           C  
ATOM   1610  C   PRO A 101      -3.030  -6.540  18.834  1.00  0.69           C  
ATOM   1611  O   PRO A 101      -3.906  -5.701  19.026  1.00  0.69           O  
ATOM   1612  CB  PRO A 101      -3.396  -8.644  20.131  1.00  0.69           C  
ATOM   1613  CG  PRO A 101      -3.333  -8.957  21.590  1.00  0.69           C  
ATOM   1614  CD  PRO A 101      -3.199  -7.635  22.283  1.00  0.69           C  
ATOM   1615  HA  PRO A 101      -1.469  -7.710  19.724  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101      -4.399  -8.426  19.786  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101      -3.024  -9.470  19.507  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101      -4.228  -9.511  21.902  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101      -2.486  -9.609  21.798  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101      -4.152  -7.219  22.593  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      -2.545  -7.836  23.123  1.00  0.69           H  
ATOM   1622  N   VAL A 102      -2.546  -6.796  17.636  1.00  0.68           N  
ATOM   1623  CA  VAL A 102      -2.978  -6.061  16.459  1.00  0.68           C  
ATOM   1624  C   VAL A 102      -4.480  -6.100  16.170  1.00  0.68           C  
ATOM   1625  O   VAL A 102      -5.006  -5.138  15.604  1.00  0.68           O  
ATOM   1626  CB  VAL A 102      -2.201  -6.555  15.235  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102      -2.593  -7.979  14.881  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102      -2.508  -5.647  14.076  1.00  0.68           C  
ATOM   1629  H   VAL A 102      -1.832  -7.505  17.531  1.00  0.68           H  
ATOM   1630  HA  VAL A 102      -2.722  -5.015  16.612  1.00  0.68           H  
ATOM   1631  HB  VAL A 102      -1.137  -6.548  15.450  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102      -2.021  -8.302  14.011  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102      -2.375  -8.637  15.721  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102      -3.650  -8.031  14.643  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102      -1.975  -5.984  13.202  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102      -3.576  -5.674  13.880  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102      -2.208  -4.645  14.314  1.00  0.68           H  
ATOM   1638  N   LYS A 103      -5.198  -7.151  16.599  1.00  0.67           N  
ATOM   1639  CA  LYS A 103      -6.640  -7.198  16.332  1.00  0.67           C  
ATOM   1640  C   LYS A 103      -7.357  -6.013  16.987  1.00  0.67           C  
ATOM   1641  O   LYS A 103      -8.444  -5.628  16.568  1.00  0.67           O  
ATOM   1642  CB  LYS A 103      -7.308  -8.496  16.813  1.00  0.67           C  
ATOM   1643  CG  LYS A 103      -7.433  -8.664  18.325  1.00  0.67           C  
ATOM   1644  CD  LYS A 103      -8.169  -9.963  18.683  1.00  0.67           C  
ATOM   1645  CE  LYS A 103      -8.377 -10.093  20.193  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103      -9.131 -11.328  20.562  1.00  0.67           N  
ATOM   1647  H   LYS A 103      -4.740  -7.909  17.081  1.00  0.67           H  
ATOM   1648  HA  LYS A 103      -6.793  -7.122  15.254  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103      -8.316  -8.553  16.397  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103      -6.750  -9.349  16.430  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103      -6.451  -8.675  18.773  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103      -7.997  -7.829  18.740  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103      -9.140  -9.974  18.190  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103      -7.592 -10.817  18.330  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103      -7.406 -10.126  20.675  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103      -8.930  -9.224  20.557  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103      -9.233 -11.367  21.570  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103     -10.050 -11.307  20.134  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103      -8.631 -12.141  20.246  1.00  0.67           H  
ATOM   1660  N   TYR A 104      -6.743  -5.409  18.001  1.00  0.65           N  
ATOM   1661  CA  TYR A 104      -7.353  -4.289  18.681  1.00  0.65           C  
ATOM   1662  C   TYR A 104      -7.224  -3.038  17.829  1.00  0.65           C  
ATOM   1663  O   TYR A 104      -8.044  -2.124  17.904  1.00  0.65           O  
ATOM   1664  CB  TYR A 104      -6.697  -4.130  20.029  1.00  0.65           C  
ATOM   1665  CG  TYR A 104      -7.064  -5.239  20.982  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104      -6.427  -6.435  20.906  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104      -7.999  -5.048  21.946  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104      -6.725  -7.439  21.772  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104      -8.297  -6.078  22.825  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104      -7.661  -7.254  22.730  1.00  0.65           C  
ATOM   1671  OH  TYR A 104      -7.936  -8.255  23.624  1.00  0.65           O  
ATOM   1672  H   TYR A 104      -5.820  -5.716  18.311  1.00  0.65           H  
ATOM   1673  HA  TYR A 104      -8.408  -4.498  18.823  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104      -5.626  -4.120  19.898  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104      -6.987  -3.180  20.473  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104      -5.689  -6.588  20.155  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104      -8.501  -4.086  22.024  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104      -6.210  -8.383  21.698  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104      -9.030  -5.951  23.600  1.00  0.65           H  
ATOM   1680  HH  TYR A 104      -8.760  -8.048  24.096  1.00  0.65           H  
ATOM   1681  N   LEU A 105      -6.198  -2.981  16.980  1.00  0.64           N  
ATOM   1682  CA  LEU A 105      -6.036  -1.810  16.144  1.00  0.64           C  
ATOM   1683  C   LEU A 105      -7.091  -1.927  15.060  1.00  0.64           C  
ATOM   1684  O   LEU A 105      -7.666  -0.929  14.603  1.00  0.64           O  
ATOM   1685  CB  LEU A 105      -4.645  -1.766  15.524  1.00  0.64           C  
ATOM   1686  CG  LEU A 105      -3.459  -1.600  16.466  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105      -2.217  -1.677  15.637  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105      -3.536  -0.277  17.218  1.00  0.64           C  
ATOM   1689  H   LEU A 105      -5.558  -3.760  16.879  1.00  0.64           H  
ATOM   1690  HA  LEU A 105      -6.213  -0.908  16.729  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105      -4.491  -2.701  14.993  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105      -4.611  -0.954  14.798  1.00  0.64           H  
ATOM   1693  HG  LEU A 105      -3.443  -2.426  17.187  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105      -1.357  -1.579  16.274  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105      -2.178  -2.617  15.127  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105      -2.231  -0.872  14.911  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105      -2.668  -0.186  17.878  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105      -3.537   0.543  16.517  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105      -4.450  -0.248  17.814  1.00  0.64           H  
ATOM   1700  N   GLU A 106      -7.347  -3.180  14.655  1.00  0.63           N  
ATOM   1701  CA  GLU A 106      -8.374  -3.470  13.667  1.00  0.63           C  
ATOM   1702  C   GLU A 106      -9.743  -3.096  14.238  1.00  0.63           C  
ATOM   1703  O   GLU A 106     -10.538  -2.434  13.569  1.00  0.63           O  
ATOM   1704  CB  GLU A 106      -8.347  -4.944  13.245  1.00  0.63           C  
ATOM   1705  CG  GLU A 106      -9.352  -5.313  12.165  1.00  0.63           C  
ATOM   1706  CD  GLU A 106      -9.252  -6.762  11.719  1.00  0.63           C  
ATOM   1707  OE1 GLU A 106      -8.406  -7.469  12.215  1.00  0.63           O  
ATOM   1708  OE2 GLU A 106     -10.029  -7.155  10.878  1.00  0.63           O  
ATOM   1709  H   GLU A 106      -6.797  -3.941  15.059  1.00  0.63           H  
ATOM   1710  HA  GLU A 106      -8.193  -2.858  12.784  1.00  0.63           H  
ATOM   1711 1HB  GLU A 106      -7.361  -5.221  12.913  1.00  0.63           H  
ATOM   1712 2HB  GLU A 106      -8.578  -5.563  14.100  1.00  0.63           H  
ATOM   1713 1HG  GLU A 106     -10.357  -5.128  12.548  1.00  0.63           H  
ATOM   1714 2HG  GLU A 106      -9.195  -4.661  11.306  1.00  0.63           H  
ATOM   1715  N   PHE A 107     -10.007  -3.473  15.500  1.00  0.62           N  
ATOM   1716  CA  PHE A 107     -11.299  -3.159  16.104  1.00  0.62           C  
ATOM   1717  C   PHE A 107     -11.502  -1.652  16.149  1.00  0.62           C  
ATOM   1718  O   PHE A 107     -12.560  -1.143  15.779  1.00  0.62           O  
ATOM   1719  CB  PHE A 107     -11.354  -3.597  17.562  1.00  0.62           C  
ATOM   1720  CG  PHE A 107     -11.342  -5.050  17.881  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107     -11.645  -6.023  16.953  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107     -11.015  -5.436  19.176  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107     -11.616  -7.358  17.318  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107     -10.986  -6.749  19.542  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107     -11.287  -7.715  18.617  1.00  0.62           C  
ATOM   1726  H   PHE A 107      -9.329  -4.037  16.010  1.00  0.62           H  
ATOM   1727  HA  PHE A 107     -12.096  -3.621  15.521  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107     -10.525  -3.137  18.096  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107     -12.260  -3.193  17.988  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107     -11.904  -5.732  15.935  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107     -10.779  -4.668  19.905  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107     -11.855  -8.126  16.587  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107     -10.729  -7.034  20.567  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107     -11.269  -8.762  18.912  1.00  0.62           H  
ATOM   1735  N   ILE A 108     -10.453  -0.919  16.529  1.00  0.61           N  
ATOM   1736  CA  ILE A 108     -10.557   0.528  16.596  1.00  0.61           C  
ATOM   1737  C   ILE A 108     -10.807   1.106  15.222  1.00  0.61           C  
ATOM   1738  O   ILE A 108     -11.675   1.965  15.061  1.00  0.61           O  
ATOM   1739  CB  ILE A 108      -9.311   1.164  17.240  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108      -9.266   0.797  18.721  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108      -9.358   2.676  17.063  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108      -7.959   1.114  19.409  1.00  0.61           C  
ATOM   1743  H   ILE A 108      -9.586  -1.373  16.823  1.00  0.61           H  
ATOM   1744  HA  ILE A 108     -11.409   0.779  17.224  1.00  0.61           H  
ATOM   1745  HB  ILE A 108      -8.411   0.760  16.769  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108     -10.050   1.344  19.216  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108      -9.466  -0.269  18.826  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108      -8.476   3.125  17.515  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108      -9.377   2.901  16.004  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108     -10.254   3.075  17.538  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108      -8.026   0.826  20.458  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108      -7.155   0.551  18.927  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108      -7.755   2.180  19.335  1.00  0.61           H  
ATOM   1754  N   SER A 109     -10.076   0.624  14.220  1.00  0.60           N  
ATOM   1755  CA  SER A 109     -10.235   1.122  12.869  1.00  0.60           C  
ATOM   1756  C   SER A 109     -11.659   0.922  12.361  1.00  0.60           C  
ATOM   1757  O   SER A 109     -12.250   1.840  11.783  1.00  0.60           O  
ATOM   1758  CB  SER A 109      -9.279   0.385  11.970  1.00  0.60           C  
ATOM   1759  OG  SER A 109      -7.944   0.672  12.315  1.00  0.60           O  
ATOM   1760  H   SER A 109      -9.367  -0.088  14.401  1.00  0.60           H  
ATOM   1761  HA  SER A 109     -10.002   2.186  12.863  1.00  0.60           H  
ATOM   1762 1HB  SER A 109      -9.452  -0.682  12.060  1.00  0.60           H  
ATOM   1763 2HB  SER A 109      -9.468   0.649  10.940  1.00  0.60           H  
ATOM   1764  HG  SER A 109      -7.802   0.250  13.196  1.00  0.60           H  
ATOM   1765  N   GLU A 110     -12.243  -0.252  12.622  1.00  0.59           N  
ATOM   1766  CA  GLU A 110     -13.611  -0.502  12.180  1.00  0.59           C  
ATOM   1767  C   GLU A 110     -14.584   0.427  12.880  1.00  0.59           C  
ATOM   1768  O   GLU A 110     -15.511   0.952  12.256  1.00  0.59           O  
ATOM   1769  CB  GLU A 110     -14.002  -1.958  12.438  1.00  0.59           C  
ATOM   1770  CG  GLU A 110     -13.344  -2.980  11.520  1.00  0.59           C  
ATOM   1771  CD  GLU A 110     -13.861  -2.895  10.099  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110     -15.053  -2.938   9.931  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110     -13.074  -2.797   9.177  1.00  0.59           O  
ATOM   1774  H   GLU A 110     -11.717  -0.984  13.106  1.00  0.59           H  
ATOM   1775  HA  GLU A 110     -13.668  -0.310  11.110  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110     -13.733  -2.221  13.465  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110     -15.082  -2.065  12.347  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110     -12.266  -2.804  11.517  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110     -13.518  -3.980  11.915  1.00  0.59           H  
ATOM   1780  N   VAL A 111     -14.346   0.688  14.162  1.00  0.58           N  
ATOM   1781  CA  VAL A 111     -15.217   1.582  14.892  1.00  0.58           C  
ATOM   1782  C   VAL A 111     -15.099   3.000  14.349  1.00  0.58           C  
ATOM   1783  O   VAL A 111     -16.109   3.678  14.190  1.00  0.58           O  
ATOM   1784  CB  VAL A 111     -14.943   1.550  16.384  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111     -15.756   2.615  17.032  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111     -15.333   0.200  16.972  1.00  0.58           C  
ATOM   1787  H   VAL A 111     -13.572   0.225  14.644  1.00  0.58           H  
ATOM   1788  HA  VAL A 111     -16.239   1.249  14.747  1.00  0.58           H  
ATOM   1789  HB  VAL A 111     -13.884   1.748  16.565  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111     -15.564   2.598  18.088  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111     -15.485   3.579  16.618  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111     -16.811   2.428  16.850  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111     -15.134   0.212  18.029  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111     -16.393   0.019  16.801  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111     -14.761  -0.589  16.508  1.00  0.58           H  
ATOM   1796  N   ILE A 112     -13.881   3.451  14.041  1.00  0.58           N  
ATOM   1797  CA  ILE A 112     -13.695   4.790  13.488  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -14.455   4.932  12.178  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -15.159   5.922  11.964  1.00  0.58           O  
ATOM   1800  CB  ILE A 112     -12.203   5.105  13.257  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112     -11.502   5.246  14.593  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112     -12.023   6.372  12.408  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112     -10.032   5.274  14.474  1.00  0.58           C  
ATOM   1804  H   ILE A 112     -13.072   2.855  14.212  1.00  0.58           H  
ATOM   1805  HA  ILE A 112     -14.091   5.515  14.192  1.00  0.58           H  
ATOM   1806  HB  ILE A 112     -11.742   4.262  12.739  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112     -11.819   6.165  15.057  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112     -11.787   4.418  15.233  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112     -10.960   6.556  12.251  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -12.510   6.229  11.445  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112     -12.470   7.225  12.920  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -9.585   5.388  15.461  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -9.684   4.349  14.016  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -9.766   6.112  13.854  1.00  0.58           H  
ATOM   1815  N   ILE A 113     -14.376   3.924  11.314  1.00  0.58           N  
ATOM   1816  CA  ILE A 113     -15.107   3.983  10.058  1.00  0.58           C  
ATOM   1817  C   ILE A 113     -16.610   4.081  10.337  1.00  0.58           C  
ATOM   1818  O   ILE A 113     -17.299   4.906   9.731  1.00  0.58           O  
ATOM   1819  CB  ILE A 113     -14.806   2.741   9.196  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113     -13.349   2.777   8.733  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113     -15.736   2.658   7.996  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113     -12.867   1.468   8.138  1.00  0.58           C  
ATOM   1823  H   ILE A 113     -13.780   3.120  11.527  1.00  0.58           H  
ATOM   1824  HA  ILE A 113     -14.797   4.874   9.514  1.00  0.58           H  
ATOM   1825  HB  ILE A 113     -14.935   1.849   9.814  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113     -13.233   3.559   7.984  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113     -12.724   3.021   9.587  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113     -15.506   1.761   7.423  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113     -16.772   2.616   8.335  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113     -15.589   3.517   7.374  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113     -11.837   1.566   7.843  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113     -12.955   0.675   8.885  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113     -13.470   1.217   7.269  1.00  0.58           H  
ATOM   1834  N   LYS A 114     -17.126   3.256  11.265  1.00  0.58           N  
ATOM   1835  CA  LYS A 114     -18.550   3.309  11.595  1.00  0.58           C  
ATOM   1836  C   LYS A 114     -18.973   4.657  12.190  1.00  0.58           C  
ATOM   1837  O   LYS A 114     -20.007   5.206  11.809  1.00  0.58           O  
ATOM   1838  CB  LYS A 114     -18.928   2.206  12.593  1.00  0.58           C  
ATOM   1839  CG  LYS A 114     -18.929   0.779  12.045  1.00  0.58           C  
ATOM   1840  CD  LYS A 114     -19.598  -0.188  13.039  1.00  0.58           C  
ATOM   1841  CE  LYS A 114     -18.770  -0.394  14.317  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114     -19.417  -1.405  15.236  1.00  0.58           N  
ATOM   1843  H   LYS A 114     -16.523   2.577  11.735  1.00  0.58           H  
ATOM   1844  HA  LYS A 114     -19.115   3.157  10.676  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114     -18.224   2.232  13.426  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114     -19.916   2.412  13.000  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114     -19.473   0.755  11.101  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114     -17.909   0.455  11.862  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114     -20.577   0.202  13.319  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114     -19.738  -1.155  12.559  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114     -17.770  -0.741  14.051  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114     -18.686   0.557  14.846  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114     -18.876  -1.537  16.107  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114     -20.335  -1.097  15.511  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114     -19.499  -2.291  14.780  1.00  0.58           H  
ATOM   1856  N   VAL A 115     -18.155   5.229  13.076  1.00  0.59           N  
ATOM   1857  CA  VAL A 115     -18.501   6.504  13.695  1.00  0.59           C  
ATOM   1858  C   VAL A 115     -18.567   7.598  12.654  1.00  0.59           C  
ATOM   1859  O   VAL A 115     -19.530   8.370  12.615  1.00  0.59           O  
ATOM   1860  CB  VAL A 115     -17.506   6.866  14.816  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115     -17.733   8.297  15.312  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115     -17.733   5.931  15.963  1.00  0.59           C  
ATOM   1863  H   VAL A 115     -17.301   4.750  13.352  1.00  0.59           H  
ATOM   1864  HA  VAL A 115     -19.487   6.406  14.150  1.00  0.59           H  
ATOM   1865  HB  VAL A 115     -16.481   6.779  14.442  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115     -17.029   8.524  16.115  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115     -17.583   8.993  14.491  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115     -18.752   8.388  15.689  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115     -17.062   6.167  16.772  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115     -18.756   6.058  16.289  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115     -17.579   4.912  15.648  1.00  0.59           H  
ATOM   1872  N   ILE A 116     -17.586   7.629  11.764  1.00  0.60           N  
ATOM   1873  CA  ILE A 116     -17.595   8.624  10.720  1.00  0.60           C  
ATOM   1874  C   ILE A 116     -18.817   8.435   9.833  1.00  0.60           C  
ATOM   1875  O   ILE A 116     -19.487   9.404   9.480  1.00  0.60           O  
ATOM   1876  CB  ILE A 116     -16.360   8.530   9.836  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116     -15.102   8.910  10.580  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116     -16.555   9.434   8.673  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116     -13.858   8.546   9.814  1.00  0.60           C  
ATOM   1880  H   ILE A 116     -16.812   6.963  11.825  1.00  0.60           H  
ATOM   1881  HA  ILE A 116     -17.638   9.608  11.178  1.00  0.60           H  
ATOM   1882  HB  ILE A 116     -16.246   7.499   9.487  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116     -15.109   9.978  10.752  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116     -15.084   8.403  11.544  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116     -15.709   9.331   8.049  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116     -17.447   9.144   8.134  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116     -16.653  10.461   9.004  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116     -12.975   8.840  10.379  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116     -13.843   7.467   9.645  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116     -13.873   9.061   8.865  1.00  0.60           H  
ATOM   1891  N   ALA A 117     -19.116   7.190   9.457  1.00  0.61           N  
ATOM   1892  CA  ALA A 117     -20.260   6.926   8.598  1.00  0.61           C  
ATOM   1893  C   ALA A 117     -21.570   7.392   9.208  1.00  0.61           C  
ATOM   1894  O   ALA A 117     -22.425   7.916   8.497  1.00  0.61           O  
ATOM   1895  CB  ALA A 117     -20.341   5.440   8.302  1.00  0.61           C  
ATOM   1896  H   ALA A 117     -18.531   6.408   9.755  1.00  0.61           H  
ATOM   1897  HA  ALA A 117     -20.123   7.486   7.679  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117     -21.178   5.249   7.635  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117     -19.420   5.098   7.840  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117     -20.490   4.901   9.236  1.00  0.61           H  
ATOM   1901  N   GLU A 118     -21.731   7.221  10.518  1.00  0.63           N  
ATOM   1902  CA  GLU A 118     -22.953   7.650  11.181  1.00  0.63           C  
ATOM   1903  C   GLU A 118     -23.052   9.173  11.329  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -24.144   9.740  11.238  1.00  0.63           O  
ATOM   1905  CB  GLU A 118     -23.059   6.990  12.561  1.00  0.63           C  
ATOM   1906  CG  GLU A 118     -23.315   5.461  12.550  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -24.663   5.067  11.972  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -25.653   5.606  12.410  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -24.702   4.222  11.105  1.00  0.63           O  
ATOM   1910  H   GLU A 118     -21.001   6.754  11.057  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -23.796   7.318  10.577  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118     -22.125   7.159  13.107  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118     -23.858   7.462  13.130  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118     -22.537   4.987  11.955  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118     -23.231   5.084  13.569  1.00  0.63           H  
ATOM   1916  N   LYS A 119     -21.917   9.838  11.562  1.00  0.65           N  
ATOM   1917  CA  LYS A 119     -21.918  11.280  11.804  1.00  0.65           C  
ATOM   1918  C   LYS A 119     -21.807  12.151  10.547  1.00  0.65           C  
ATOM   1919  O   LYS A 119     -22.367  13.247  10.499  1.00  0.65           O  
ATOM   1920  CB  LYS A 119     -20.771  11.625  12.753  1.00  0.65           C  
ATOM   1921  CG  LYS A 119     -20.952  11.064  14.165  1.00  0.65           C  
ATOM   1922  CD  LYS A 119     -19.758  11.359  15.058  1.00  0.65           C  
ATOM   1923  CE  LYS A 119     -19.786  12.769  15.606  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119     -20.893  12.949  16.598  1.00  0.65           N  
ATOM   1925  H   LYS A 119     -21.041   9.318  11.639  1.00  0.65           H  
ATOM   1926  HA  LYS A 119     -22.856  11.533  12.293  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119     -19.842  11.209  12.354  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119     -20.649  12.705  12.811  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119     -21.849  11.484  14.616  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119     -21.073   9.979  14.103  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119     -19.745  10.659  15.894  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119     -18.851  11.220  14.479  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119     -18.839  12.977  16.102  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119     -19.919  13.474  14.785  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119     -20.880  13.895  16.950  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119     -21.780  12.765  16.153  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119     -20.760  12.295  17.370  1.00  0.65           H  
ATOM   1938  N   HIS A 120     -21.100  11.671   9.527  1.00  0.67           N  
ATOM   1939  CA  HIS A 120     -20.815  12.459   8.333  1.00  0.67           C  
ATOM   1940  C   HIS A 120     -21.240  11.674   7.096  1.00  0.67           C  
ATOM   1941  O   HIS A 120     -20.544  11.646   6.072  1.00  0.67           O  
ATOM   1942  CB  HIS A 120     -19.314  12.743   8.282  1.00  0.67           C  
ATOM   1943  CG  HIS A 120     -18.806  13.411   9.543  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120     -19.089  14.718   9.880  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120     -18.062  12.911  10.560  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120     -18.537  14.988  11.063  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120     -17.915  13.904  11.486  1.00  0.67           N  
ATOM   1948  H   HIS A 120     -20.682  10.748   9.596  1.00  0.67           H  
ATOM   1949  HA  HIS A 120     -21.362  13.401   8.355  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120     -18.772  11.803   8.142  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120     -19.088  13.386   7.429  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120     -17.671  11.904  10.639  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120     -18.591  15.936  11.595  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120     -17.407  13.793  12.372  1.00  0.67           H  
ATOM   1955  N   ALA A 121     -22.432  11.087   7.185  1.00  0.69           N  
ATOM   1956  CA  ALA A 121     -23.001  10.215   6.156  1.00  0.69           C  
ATOM   1957  C   ALA A 121     -23.087  10.886   4.794  1.00  0.69           C  
ATOM   1958  O   ALA A 121     -22.953  10.237   3.762  1.00  0.69           O  
ATOM   1959  CB  ALA A 121     -24.397   9.780   6.574  1.00  0.69           C  
ATOM   1960  H   ALA A 121     -22.943  11.197   8.054  1.00  0.69           H  
ATOM   1961  HA  ALA A 121     -22.358   9.336   6.069  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121     -24.805   9.104   5.825  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121     -24.345   9.269   7.538  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121     -25.038  10.653   6.663  1.00  0.69           H  
ATOM   1965  N   ALA A 122     -23.334  12.190   4.784  1.00  0.69           N  
ATOM   1966  CA  ALA A 122     -23.447  12.942   3.542  1.00  0.69           C  
ATOM   1967  C   ALA A 122     -22.164  12.891   2.704  1.00  0.69           C  
ATOM   1968  O   ALA A 122     -22.221  12.977   1.476  1.00  0.69           O  
ATOM   1969  CB  ALA A 122     -23.789  14.388   3.842  1.00  0.69           C  
ATOM   1970  H   ALA A 122     -23.434  12.672   5.664  1.00  0.69           H  
ATOM   1971  HA  ALA A 122     -24.250  12.497   2.954  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122     -23.903  14.934   2.906  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122     -24.718  14.435   4.407  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122     -22.982  14.834   4.425  1.00  0.69           H  
ATOM   1975  N   ASP A 123     -21.008  12.827   3.375  1.00  0.70           N  
ATOM   1976  CA  ASP A 123     -19.716  12.848   2.697  1.00  0.70           C  
ATOM   1977  C   ASP A 123     -19.079  11.465   2.572  1.00  0.70           C  
ATOM   1978  O   ASP A 123     -18.377  11.149   1.601  1.00  0.70           O  
ATOM   1979  CB  ASP A 123     -18.737  13.735   3.469  1.00  0.70           C  
ATOM   1980  CG  ASP A 123     -19.157  15.192   3.576  1.00  0.70           C  
ATOM   1981  OD1 ASP A 123     -19.405  15.799   2.574  1.00  0.70           O  
ATOM   1982  OD2 ASP A 123     -19.163  15.724   4.684  1.00  0.70           O  
ATOM   1983  H   ASP A 123     -21.021  12.705   4.384  1.00  0.70           H  
ATOM   1984  HA  ASP A 123     -19.859  13.254   1.696  1.00  0.70           H  
ATOM   1985 1HB  ASP A 123     -18.609  13.329   4.476  1.00  0.70           H  
ATOM   1986 2HB  ASP A 123     -17.774  13.700   2.976  1.00  0.70           H  
ATOM   1987  N   PHE A 124     -19.314  10.620   3.566  1.00  0.69           N  
ATOM   1988  CA  PHE A 124     -18.593   9.356   3.647  1.00  0.69           C  
ATOM   1989  C   PHE A 124     -19.253   8.235   2.844  1.00  0.69           C  
ATOM   1990  O   PHE A 124     -19.798   7.277   3.403  1.00  0.69           O  
ATOM   1991  CB  PHE A 124     -18.459   9.005   5.122  1.00  0.69           C  
ATOM   1992  CG  PHE A 124     -17.371   8.039   5.498  1.00  0.69           C  
ATOM   1993  CD1 PHE A 124     -16.066   8.349   5.265  1.00  0.69           C  
ATOM   1994  CD2 PHE A 124     -17.640   6.911   6.175  1.00  0.69           C  
ATOM   1995  CE1 PHE A 124     -15.041   7.533   5.687  1.00  0.69           C  
ATOM   1996  CE2 PHE A 124     -16.649   6.097   6.625  1.00  0.69           C  
ATOM   1997  CZ  PHE A 124     -15.339   6.399   6.382  1.00  0.69           C  
ATOM   1998  H   PHE A 124     -19.936  10.895   4.325  1.00  0.69           H  
ATOM   1999  HA  PHE A 124     -17.594   9.515   3.253  1.00  0.69           H  
ATOM   2000 1HB  PHE A 124     -18.299   9.925   5.690  1.00  0.69           H  
ATOM   2001 2HB  PHE A 124     -19.405   8.591   5.467  1.00  0.69           H  
ATOM   2002  HD1 PHE A 124     -15.861   9.255   4.742  1.00  0.69           H  
ATOM   2003  HD2 PHE A 124     -18.656   6.667   6.367  1.00  0.69           H  
ATOM   2004  HE1 PHE A 124     -14.008   7.803   5.484  1.00  0.69           H  
ATOM   2005  HE2 PHE A 124     -16.918   5.209   7.180  1.00  0.69           H  
ATOM   2006  HZ  PHE A 124     -14.553   5.744   6.742  1.00  0.69           H  
ATOM   2007  N   GLY A 125     -19.177   8.377   1.516  1.00  0.67           N  
ATOM   2008  CA  GLY A 125     -19.765   7.431   0.570  1.00  0.67           C  
ATOM   2009  C   GLY A 125     -18.832   6.246   0.363  1.00  0.67           C  
ATOM   2010  O   GLY A 125     -17.786   6.169   1.005  1.00  0.67           O  
ATOM   2011  H   GLY A 125     -18.719   9.227   1.185  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125     -20.729   7.087   0.947  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125     -19.947   7.932  -0.380  1.00  0.67           H  
ATOM   2014  N   ALA A 126     -19.165   5.352  -0.570  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -18.357   4.142  -0.756  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -16.894   4.411  -1.112  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -16.002   3.720  -0.614  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -18.966   3.283  -1.849  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -20.011   5.478  -1.107  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -18.376   3.587   0.182  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -18.388   2.365  -1.950  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -19.995   3.038  -1.589  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -18.947   3.828  -2.792  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -16.618   5.425  -1.931  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -15.226   5.675  -2.293  1.00  0.63           C  
ATOM   2026  C   ASP A 127     -14.435   6.167  -1.091  1.00  0.63           C  
ATOM   2027  O   ASP A 127     -13.291   5.758  -0.872  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -15.137   6.708  -3.411  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -15.625   6.188  -4.748  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -15.794   4.999  -4.882  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -15.835   6.986  -5.627  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -17.362   5.993  -2.309  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -14.781   4.741  -2.638  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -15.720   7.587  -3.140  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -14.099   7.031  -3.516  1.00  0.63           H  
ATOM   2036  N   SER A 128     -15.078   7.015  -0.290  1.00  0.61           N  
ATOM   2037  CA  SER A 128     -14.456   7.583   0.893  1.00  0.61           C  
ATOM   2038  C   SER A 128     -14.219   6.493   1.926  1.00  0.61           C  
ATOM   2039  O   SER A 128     -13.161   6.452   2.562  1.00  0.61           O  
ATOM   2040  CB  SER A 128     -15.333   8.674   1.457  1.00  0.61           C  
ATOM   2041  OG  SER A 128     -15.421   9.766   0.570  1.00  0.61           O  
ATOM   2042  H   SER A 128     -16.027   7.271  -0.516  1.00  0.61           H  
ATOM   2043  HA  SER A 128     -13.494   8.009   0.609  1.00  0.61           H  
ATOM   2044 1HB  SER A 128     -16.321   8.269   1.636  1.00  0.61           H  
ATOM   2045 2HB  SER A 128     -14.940   9.001   2.407  1.00  0.61           H  
ATOM   2046  HG  SER A 128     -16.099  10.362   0.926  1.00  0.61           H  
ATOM   2047  N   GLN A 129     -15.192   5.585   2.065  1.00  0.60           N  
ATOM   2048  CA  GLN A 129     -15.070   4.482   3.002  1.00  0.60           C  
ATOM   2049  C   GLN A 129     -13.926   3.578   2.596  1.00  0.60           C  
ATOM   2050  O   GLN A 129     -13.124   3.172   3.439  1.00  0.60           O  
ATOM   2051  CB  GLN A 129     -16.368   3.663   3.040  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -17.539   4.363   3.703  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -18.849   3.634   3.556  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -18.894   2.395   3.592  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -19.938   4.386   3.391  1.00  0.60           N  
ATOM   2056  H   GLN A 129     -16.050   5.682   1.524  1.00  0.60           H  
ATOM   2057  HA  GLN A 129     -14.862   4.880   3.991  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -16.664   3.420   2.022  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129     -16.192   2.727   3.563  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129     -17.329   4.370   4.746  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -17.643   5.380   3.331  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -20.832   3.959   3.292  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -19.866   5.413   3.373  1.00  0.60           H  
ATOM   2064  N   ALA A 130     -13.808   3.297   1.294  1.00  0.59           N  
ATOM   2065  CA  ALA A 130     -12.725   2.455   0.821  1.00  0.59           C  
ATOM   2066  C   ALA A 130     -11.384   3.110   1.090  1.00  0.59           C  
ATOM   2067  O   ALA A 130     -10.450   2.464   1.566  1.00  0.59           O  
ATOM   2068  CB  ALA A 130     -12.880   2.194  -0.666  1.00  0.59           C  
ATOM   2069  H   ALA A 130     -14.498   3.643   0.625  1.00  0.59           H  
ATOM   2070  HA  ALA A 130     -12.763   1.512   1.363  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130     -12.075   1.550  -1.009  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130     -13.841   1.712  -0.849  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130     -12.845   3.142  -1.204  1.00  0.59           H  
ATOM   2074  N   ALA A 131     -11.291   4.413   0.824  1.00  0.58           N  
ATOM   2075  CA  ALA A 131     -10.048   5.126   1.043  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -9.665   5.128   2.524  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -8.501   4.908   2.871  1.00  0.58           O  
ATOM   2078  CB  ALA A 131     -10.186   6.534   0.513  1.00  0.58           C  
ATOM   2079  H   ALA A 131     -12.086   4.913   0.421  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -9.261   4.616   0.490  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -9.254   7.063   0.631  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131     -10.444   6.500  -0.547  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131     -10.975   7.055   1.056  1.00  0.58           H  
ATOM   2084  N   MET A 132     -10.656   5.315   3.406  1.00  0.58           N  
ATOM   2085  CA  MET A 132     -10.398   5.331   4.840  1.00  0.58           C  
ATOM   2086  C   MET A 132      -9.972   3.954   5.303  1.00  0.58           C  
ATOM   2087  O   MET A 132      -9.038   3.825   6.095  1.00  0.58           O  
ATOM   2088  CB  MET A 132     -11.633   5.802   5.590  1.00  0.58           C  
ATOM   2089  CG  MET A 132     -11.445   6.049   7.099  1.00  0.58           C  
ATOM   2090  SD  MET A 132     -10.224   7.353   7.475  1.00  0.58           S  
ATOM   2091  CE  MET A 132     -11.105   8.865   6.990  1.00  0.58           C  
ATOM   2092  H   MET A 132     -11.604   5.493   3.072  1.00  0.58           H  
ATOM   2093  HA  MET A 132      -9.578   6.012   5.047  1.00  0.58           H  
ATOM   2094 1HB  MET A 132     -11.982   6.724   5.137  1.00  0.58           H  
ATOM   2095 2HB  MET A 132     -12.428   5.061   5.464  1.00  0.58           H  
ATOM   2096 1HG  MET A 132     -12.396   6.329   7.549  1.00  0.58           H  
ATOM   2097 2HG  MET A 132     -11.116   5.127   7.561  1.00  0.58           H  
ATOM   2098 1HE  MET A 132     -10.470   9.737   7.167  1.00  0.58           H  
ATOM   2099 2HE  MET A 132     -11.359   8.815   5.931  1.00  0.58           H  
ATOM   2100 3HE  MET A 132     -12.008   8.961   7.567  1.00  0.58           H  
ATOM   2101  N   LYS A 133     -10.593   2.913   4.745  1.00  0.58           N  
ATOM   2102  CA  LYS A 133     -10.229   1.562   5.114  1.00  0.58           C  
ATOM   2103  C   LYS A 133      -8.797   1.304   4.717  1.00  0.58           C  
ATOM   2104  O   LYS A 133      -8.011   0.810   5.523  1.00  0.58           O  
ATOM   2105  CB  LYS A 133     -11.151   0.545   4.433  1.00  0.58           C  
ATOM   2106  CG  LYS A 133     -10.817  -0.924   4.709  1.00  0.58           C  
ATOM   2107  CD  LYS A 133     -11.055  -1.328   6.151  1.00  0.58           C  
ATOM   2108  CE  LYS A 133     -10.815  -2.827   6.334  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133     -11.075  -3.263   7.717  1.00  0.58           N  
ATOM   2110  H   LYS A 133     -11.360   3.060   4.090  1.00  0.58           H  
ATOM   2111  HA  LYS A 133     -10.301   1.456   6.191  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133     -12.180   0.729   4.745  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133     -11.113   0.695   3.356  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133     -11.424  -1.553   4.061  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      -9.766  -1.097   4.468  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133     -10.375  -0.777   6.805  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133     -12.081  -1.097   6.442  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133     -11.470  -3.377   5.663  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      -9.787  -3.056   6.084  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133     -10.913  -4.250   7.809  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133     -10.477  -2.772   8.363  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133     -12.056  -3.059   7.950  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -8.415   1.697   3.505  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      -7.053   1.442   3.085  1.00  0.59           C  
ATOM   2125  C   LYS A 134      -6.065   2.185   3.976  1.00  0.59           C  
ATOM   2126  O   LYS A 134      -5.035   1.630   4.363  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -6.859   1.868   1.631  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -7.559   1.005   0.613  1.00  0.59           C  
ATOM   2129  CD  LYS A 134      -7.330   1.557  -0.773  1.00  0.59           C  
ATOM   2130  CE  LYS A 134      -8.075   0.766  -1.829  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -7.832   1.324  -3.186  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -9.085   2.125   2.865  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      -6.857   0.375   3.173  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -7.226   2.889   1.505  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -5.800   1.865   1.389  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -7.168  -0.010   0.665  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -8.623   0.977   0.821  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134      -7.673   2.596  -0.811  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134      -6.264   1.545  -1.005  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134      -7.751  -0.272  -1.805  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      -9.144   0.810  -1.615  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -8.335   0.803  -3.878  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -8.129   2.310  -3.218  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -6.848   1.297  -3.397  1.00  0.59           H  
ATOM   2145  N   ALA A 135      -6.380   3.433   4.333  1.00  0.60           N  
ATOM   2146  CA  ALA A 135      -5.483   4.215   5.174  1.00  0.60           C  
ATOM   2147  C   ALA A 135      -5.291   3.575   6.535  1.00  0.60           C  
ATOM   2148  O   ALA A 135      -4.178   3.541   7.076  1.00  0.60           O  
ATOM   2149  CB  ALA A 135      -6.029   5.601   5.350  1.00  0.60           C  
ATOM   2150  H   ALA A 135      -7.242   3.860   3.986  1.00  0.60           H  
ATOM   2151  HA  ALA A 135      -4.515   4.269   4.682  1.00  0.60           H  
ATOM   2152 1HB  ALA A 135      -5.341   6.165   5.941  1.00  0.60           H  
ATOM   2153 2HB  ALA A 135      -6.139   6.058   4.389  1.00  0.60           H  
ATOM   2154 3HB  ALA A 135      -7.000   5.557   5.847  1.00  0.60           H  
ATOM   2155  N   LEU A 136      -6.376   3.040   7.081  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      -6.326   2.404   8.376  1.00  0.62           C  
ATOM   2157  C   LEU A 136      -5.608   1.059   8.299  1.00  0.62           C  
ATOM   2158  O   LEU A 136      -4.875   0.698   9.222  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      -7.737   2.299   8.923  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      -8.370   3.681   9.269  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      -9.824   3.537   9.644  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      -7.611   4.292  10.387  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -7.274   3.109   6.596  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      -5.764   3.049   9.047  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      -8.368   1.807   8.178  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      -7.712   1.699   9.820  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -8.309   4.330   8.398  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136     -10.241   4.518   9.870  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136     -10.351   3.101   8.808  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      -9.926   2.906  10.505  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      -8.051   5.244  10.594  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      -7.673   3.651  11.271  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      -6.570   4.415  10.096  1.00  0.62           H  
ATOM   2174  N   GLU A 137      -5.775   0.333   7.188  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      -5.060  -0.925   6.987  1.00  0.63           C  
ATOM   2176  C   GLU A 137      -3.560  -0.664   6.864  1.00  0.63           C  
ATOM   2177  O   GLU A 137      -2.753  -1.413   7.410  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      -5.617  -1.666   5.767  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -7.001  -2.276   6.014  1.00  0.63           C  
ATOM   2180  CD  GLU A 137      -6.928  -3.462   6.934  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      -6.246  -4.391   6.580  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137      -7.484  -3.434   8.011  1.00  0.63           O  
ATOM   2183  H   GLU A 137      -6.422   0.654   6.468  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      -5.222  -1.554   7.859  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -5.697  -0.976   4.929  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      -4.934  -2.463   5.478  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -7.641  -1.522   6.467  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -7.442  -2.567   5.062  1.00  0.63           H  
ATOM   2189  N   LEU A 138      -3.184   0.443   6.214  1.00  0.65           N  
ATOM   2190  CA  LEU A 138      -1.782   0.831   6.105  1.00  0.65           C  
ATOM   2191  C   LEU A 138      -1.226   1.039   7.516  1.00  0.65           C  
ATOM   2192  O   LEU A 138      -0.217   0.436   7.891  1.00  0.65           O  
ATOM   2193  CB  LEU A 138      -1.665   2.108   5.262  1.00  0.65           C  
ATOM   2194  CG  LEU A 138      -0.293   2.733   5.101  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       0.613   1.767   4.393  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138      -0.454   4.040   4.322  1.00  0.65           C  
ATOM   2197  H   LEU A 138      -3.892   1.013   5.751  1.00  0.65           H  
ATOM   2198  HA  LEU A 138      -1.227   0.029   5.621  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138      -2.044   1.888   4.260  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138      -2.302   2.862   5.691  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       0.141   2.946   6.086  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       1.602   2.208   4.276  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       0.693   0.856   4.981  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       0.199   1.540   3.428  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       0.520   4.520   4.195  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138      -0.890   3.833   3.357  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138      -1.114   4.698   4.874  1.00  0.65           H  
ATOM   2208  N   PHE A 139      -1.944   1.829   8.329  1.00  0.66           N  
ATOM   2209  CA  PHE A 139      -1.557   2.059   9.719  1.00  0.66           C  
ATOM   2210  C   PHE A 139      -1.417   0.749  10.486  1.00  0.66           C  
ATOM   2211  O   PHE A 139      -0.375   0.489  11.096  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      -2.609   2.950  10.406  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      -2.502   3.064  11.917  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      -1.601   3.889  12.533  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      -3.359   2.315  12.718  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      -1.539   3.979  13.920  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      -3.303   2.394  14.090  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      -2.390   3.228  14.697  1.00  0.66           C  
ATOM   2219  H   PHE A 139      -2.772   2.300   7.959  1.00  0.66           H  
ATOM   2220  HA  PHE A 139      -0.594   2.572   9.728  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139      -2.549   3.953   9.986  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      -3.594   2.578  10.176  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      -0.941   4.463  11.923  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      -4.089   1.654  12.240  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139      -0.818   4.640  14.397  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      -3.984   1.800  14.690  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      -2.342   3.293  15.783  1.00  0.66           H  
ATOM   2228  N   ARG A 140      -2.446  -0.096  10.427  1.00  0.66           N  
ATOM   2229  CA  ARG A 140      -2.441  -1.355  11.152  1.00  0.66           C  
ATOM   2230  C   ARG A 140      -1.265  -2.237  10.756  1.00  0.66           C  
ATOM   2231  O   ARG A 140      -0.574  -2.771  11.627  1.00  0.66           O  
ATOM   2232  CB  ARG A 140      -3.742  -2.110  10.927  1.00  0.66           C  
ATOM   2233  CG  ARG A 140      -3.852  -3.404  11.696  1.00  0.66           C  
ATOM   2234  CD  ARG A 140      -5.130  -4.144  11.438  1.00  0.66           C  
ATOM   2235  NE  ARG A 140      -5.257  -4.634  10.064  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140      -4.600  -5.717   9.590  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140      -3.769  -6.374  10.371  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140      -4.788  -6.118   8.347  1.00  0.66           N  
ATOM   2239  H   ARG A 140      -3.269   0.156   9.885  1.00  0.66           H  
ATOM   2240  HA  ARG A 140      -2.360  -1.129  12.215  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140      -4.585  -1.473  11.201  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140      -3.843  -2.343   9.864  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140      -3.020  -4.052  11.419  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140      -3.801  -3.187  12.760  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140      -5.183  -5.000  12.107  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140      -5.968  -3.478  11.635  1.00  0.66           H  
ATOM   2247  HE  ARG A 140      -5.926  -4.158   9.424  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140      -3.625  -6.057  11.316  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140      -3.274  -7.180  10.018  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140      -5.431  -5.591   7.734  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140      -4.296  -6.917   7.991  1.00  0.66           H  
ATOM   2252  N   ASN A 141      -1.028  -2.389   9.448  1.00  0.67           N  
ATOM   2253  CA  ASN A 141       0.066  -3.217   8.961  1.00  0.67           C  
ATOM   2254  C   ASN A 141       1.428  -2.672   9.383  1.00  0.67           C  
ATOM   2255  O   ASN A 141       2.330  -3.442   9.745  1.00  0.67           O  
ATOM   2256  CB  ASN A 141      -0.006  -3.345   7.454  1.00  0.67           C  
ATOM   2257  CG  ASN A 141      -1.105  -4.254   6.979  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141      -1.600  -5.118   7.715  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141      -1.501  -4.077   5.746  1.00  0.67           N  
ATOM   2260  H   ASN A 141      -1.627  -1.922   8.768  1.00  0.67           H  
ATOM   2261  HA  ASN A 141      -0.039  -4.209   9.398  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141      -0.160  -2.350   7.022  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       0.945  -3.721   7.088  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141      -2.231  -4.646   5.368  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141      -1.082  -3.367   5.186  1.00  0.67           H  
ATOM   2266  N   ASP A 142       1.594  -1.347   9.390  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       2.873  -0.815   9.827  1.00  0.67           C  
ATOM   2268  C   ASP A 142       3.058  -1.036  11.335  1.00  0.67           C  
ATOM   2269  O   ASP A 142       4.143  -1.420  11.786  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       3.022   0.660   9.472  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       3.273   0.971   7.985  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       3.540   0.075   7.219  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142       3.265   2.135   7.651  1.00  0.67           O  
ATOM   2274  H   ASP A 142       0.850  -0.718   9.072  1.00  0.67           H  
ATOM   2275  HA  ASP A 142       3.663  -1.358   9.308  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       2.098   1.168   9.760  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142       3.832   1.079  10.055  1.00  0.67           H  
ATOM   2278  N   MET A 143       1.984  -0.855  12.115  1.00  0.66           N  
ATOM   2279  CA  MET A 143       2.053  -1.101  13.554  1.00  0.66           C  
ATOM   2280  C   MET A 143       2.397  -2.562  13.810  1.00  0.66           C  
ATOM   2281  O   MET A 143       3.254  -2.862  14.639  1.00  0.66           O  
ATOM   2282  CB  MET A 143       0.725  -0.744  14.212  1.00  0.66           C  
ATOM   2283  CG  MET A 143       0.414   0.750  14.345  1.00  0.66           C  
ATOM   2284  SD  MET A 143       1.406   1.573  15.603  1.00  0.66           S  
ATOM   2285  CE  MET A 143       0.623   0.889  17.065  1.00  0.66           C  
ATOM   2286  H   MET A 143       1.107  -0.530  11.705  1.00  0.66           H  
ATOM   2287  HA  MET A 143       2.843  -0.484  13.979  1.00  0.66           H  
ATOM   2288 1HB  MET A 143      -0.081  -1.194  13.641  1.00  0.66           H  
ATOM   2289 2HB  MET A 143       0.705  -1.178  15.208  1.00  0.66           H  
ATOM   2290 1HG  MET A 143       0.594   1.239  13.387  1.00  0.66           H  
ATOM   2291 2HG  MET A 143      -0.632   0.879  14.591  1.00  0.66           H  
ATOM   2292 1HE  MET A 143       1.090   1.285  17.958  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      -0.436   1.152  17.068  1.00  0.66           H  
ATOM   2294 3HE  MET A 143       0.725  -0.192  17.052  1.00  0.66           H  
ATOM   2295  N   ALA A 144       1.754  -3.472  13.061  1.00  0.66           N  
ATOM   2296  CA  ALA A 144       1.993  -4.907  13.178  1.00  0.66           C  
ATOM   2297  C   ALA A 144       3.429  -5.268  12.844  1.00  0.66           C  
ATOM   2298  O   ALA A 144       4.051  -6.110  13.499  1.00  0.66           O  
ATOM   2299  CB  ALA A 144       1.072  -5.664  12.252  1.00  0.66           C  
ATOM   2300  H   ALA A 144       1.048  -3.155  12.400  1.00  0.66           H  
ATOM   2301  HA  ALA A 144       1.790  -5.199  14.200  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144       1.234  -6.734  12.367  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144       0.055  -5.419  12.493  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144       1.277  -5.373  11.225  1.00  0.66           H  
ATOM   2305  N   SER A 145       3.989  -4.613  11.829  1.00  0.65           N  
ATOM   2306  CA  SER A 145       5.360  -4.901  11.464  1.00  0.65           C  
ATOM   2307  C   SER A 145       6.263  -4.523  12.627  1.00  0.65           C  
ATOM   2308  O   SER A 145       7.154  -5.287  13.008  1.00  0.65           O  
ATOM   2309  CB  SER A 145       5.741  -4.139  10.214  1.00  0.65           C  
ATOM   2310  OG  SER A 145       4.984  -4.576   9.111  1.00  0.65           O  
ATOM   2311  H   SER A 145       3.449  -3.943  11.280  1.00  0.65           H  
ATOM   2312  HA  SER A 145       5.459  -5.970  11.277  1.00  0.65           H  
ATOM   2313 1HB  SER A 145       5.577  -3.074  10.371  1.00  0.65           H  
ATOM   2314 2HB  SER A 145       6.801  -4.281  10.013  1.00  0.65           H  
ATOM   2315  HG  SER A 145       4.063  -4.269   9.283  1.00  0.65           H  
ATOM   2316  N   LYS A 146       5.973  -3.381  13.253  1.00  0.64           N  
ATOM   2317  CA  LYS A 146       6.773  -2.948  14.383  1.00  0.64           C  
ATOM   2318  C   LYS A 146       6.522  -3.816  15.605  1.00  0.64           C  
ATOM   2319  O   LYS A 146       7.454  -4.121  16.349  1.00  0.64           O  
ATOM   2320  CB  LYS A 146       6.517  -1.479  14.681  1.00  0.64           C  
ATOM   2321  CG  LYS A 146       7.084  -0.563  13.644  1.00  0.64           C  
ATOM   2322  CD  LYS A 146       8.603  -0.663  13.652  1.00  0.64           C  
ATOM   2323  CE  LYS A 146       9.216   0.171  12.559  1.00  0.64           C  
ATOM   2324  NZ  LYS A 146      10.696   0.026  12.488  1.00  0.64           N  
ATOM   2325  H   LYS A 146       5.218  -2.787  12.903  1.00  0.64           H  
ATOM   2326  HA  LYS A 146       7.823  -3.052  14.114  1.00  0.64           H  
ATOM   2327 1HB  LYS A 146       5.444  -1.308  14.712  1.00  0.64           H  
ATOM   2328 2HB  LYS A 146       6.939  -1.221  15.638  1.00  0.64           H  
ATOM   2329 1HG  LYS A 146       6.703  -0.847  12.660  1.00  0.64           H  
ATOM   2330 2HG  LYS A 146       6.782   0.465  13.854  1.00  0.64           H  
ATOM   2331 1HD  LYS A 146       8.991  -0.330  14.617  1.00  0.64           H  
ATOM   2332 2HD  LYS A 146       8.898  -1.703  13.504  1.00  0.64           H  
ATOM   2333 1HE  LYS A 146       8.792  -0.152  11.610  1.00  0.64           H  
ATOM   2334 2HE  LYS A 146       8.970   1.219  12.723  1.00  0.64           H  
ATOM   2335 1HZ  LYS A 146      11.036   0.603  11.693  1.00  0.64           H  
ATOM   2336 2HZ  LYS A 146      11.122   0.326  13.337  1.00  0.64           H  
ATOM   2337 3HZ  LYS A 146      10.933  -0.968  12.344  1.00  0.64           H  
ATOM   2338  N   TYR A 147       5.294  -4.296  15.784  1.00  0.64           N  
ATOM   2339  CA  TYR A 147       5.031  -5.144  16.931  1.00  0.64           C  
ATOM   2340  C   TYR A 147       5.948  -6.351  16.876  1.00  0.64           C  
ATOM   2341  O   TYR A 147       6.606  -6.693  17.869  1.00  0.64           O  
ATOM   2342  CB  TYR A 147       3.589  -5.666  16.910  1.00  0.64           C  
ATOM   2343  CG  TYR A 147       2.516  -4.720  17.320  1.00  0.64           C  
ATOM   2344  CD1 TYR A 147       1.197  -4.967  16.964  1.00  0.64           C  
ATOM   2345  CD2 TYR A 147       2.823  -3.628  18.047  1.00  0.64           C  
ATOM   2346  CE1 TYR A 147       0.215  -4.106  17.368  1.00  0.64           C  
ATOM   2347  CE2 TYR A 147       1.843  -2.793  18.447  1.00  0.64           C  
ATOM   2348  CZ  TYR A 147       0.548  -3.017  18.122  1.00  0.64           C  
ATOM   2349  OH  TYR A 147      -0.430  -2.156  18.553  1.00  0.64           O  
ATOM   2350  H   TYR A 147       4.541  -4.027  15.158  1.00  0.64           H  
ATOM   2351  HA  TYR A 147       5.231  -4.590  17.847  1.00  0.64           H  
ATOM   2352 1HB  TYR A 147       3.361  -5.996  15.907  1.00  0.64           H  
ATOM   2353 2HB  TYR A 147       3.529  -6.550  17.532  1.00  0.64           H  
ATOM   2354  HD1 TYR A 147       0.950  -5.846  16.376  1.00  0.64           H  
ATOM   2355  HD2 TYR A 147       3.852  -3.426  18.317  1.00  0.64           H  
ATOM   2356  HE1 TYR A 147      -0.803  -4.281  17.110  1.00  0.64           H  
ATOM   2357  HE2 TYR A 147       2.099  -1.957  19.028  1.00  0.64           H  
ATOM   2358  HH  TYR A 147      -0.030  -1.449  19.064  1.00  0.64           H  
ATOM   2359  N   LYS A 148       6.086  -6.917  15.672  1.00  0.63           N  
ATOM   2360  CA  LYS A 148       6.938  -8.074  15.462  1.00  0.63           C  
ATOM   2361  C   LYS A 148       8.412  -7.727  15.678  1.00  0.63           C  
ATOM   2362  O   LYS A 148       9.147  -8.497  16.303  1.00  0.63           O  
ATOM   2363  CB  LYS A 148       6.697  -8.634  14.064  1.00  0.63           C  
ATOM   2364  CG  LYS A 148       5.325  -9.291  13.900  1.00  0.63           C  
ATOM   2365  CD  LYS A 148       5.105  -9.783  12.480  1.00  0.63           C  
ATOM   2366  CE  LYS A 148       3.726 -10.404  12.318  1.00  0.63           C  
ATOM   2367  NZ  LYS A 148       3.482 -10.854  10.919  1.00  0.63           N  
ATOM   2368  H   LYS A 148       5.528  -6.561  14.892  1.00  0.63           H  
ATOM   2369  HA  LYS A 148       6.659  -8.836  16.192  1.00  0.63           H  
ATOM   2370 1HB  LYS A 148       6.767  -7.825  13.336  1.00  0.63           H  
ATOM   2371 2HB  LYS A 148       7.464  -9.365  13.823  1.00  0.63           H  
ATOM   2372 1HG  LYS A 148       5.237 -10.128  14.595  1.00  0.63           H  
ATOM   2373 2HG  LYS A 148       4.553  -8.561  14.146  1.00  0.63           H  
ATOM   2374 1HD  LYS A 148       5.194  -8.937  11.794  1.00  0.63           H  
ATOM   2375 2HD  LYS A 148       5.864 -10.520  12.224  1.00  0.63           H  
ATOM   2376 1HE  LYS A 148       3.640 -11.259  12.986  1.00  0.63           H  
ATOM   2377 2HE  LYS A 148       2.970  -9.665  12.588  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 148       2.559 -11.259  10.850  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 148       3.550 -10.062  10.296  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 148       4.172 -11.545  10.661  1.00  0.63           H  
ATOM   2381  N   GLU A 149       8.848  -6.540  15.232  1.00  0.64           N  
ATOM   2382  CA  GLU A 149      10.244  -6.126  15.430  1.00  0.64           C  
ATOM   2383  C   GLU A 149      10.580  -5.991  16.917  1.00  0.64           C  
ATOM   2384  O   GLU A 149      11.721  -6.215  17.326  1.00  0.64           O  
ATOM   2385  CB  GLU A 149      10.571  -4.824  14.688  1.00  0.64           C  
ATOM   2386  CG  GLU A 149      10.608  -4.968  13.147  1.00  0.64           C  
ATOM   2387  CD  GLU A 149      10.933  -3.679  12.390  1.00  0.64           C  
ATOM   2388  OE1 GLU A 149      11.186  -2.670  13.015  1.00  0.64           O  
ATOM   2389  OE2 GLU A 149      10.918  -3.704  11.184  1.00  0.64           O  
ATOM   2390  H   GLU A 149       8.211  -5.939  14.706  1.00  0.64           H  
ATOM   2391  HA  GLU A 149      10.886  -6.904  15.017  1.00  0.64           H  
ATOM   2392 1HB  GLU A 149       9.830  -4.069  14.943  1.00  0.64           H  
ATOM   2393 2HB  GLU A 149      11.540  -4.452  15.017  1.00  0.64           H  
ATOM   2394 1HG  GLU A 149      11.356  -5.717  12.891  1.00  0.64           H  
ATOM   2395 2HG  GLU A 149       9.647  -5.340  12.814  1.00  0.64           H  
ATOM   2396  N   PHE A 150       9.572  -5.677  17.735  1.00  0.66           N  
ATOM   2397  CA  PHE A 150       9.769  -5.551  19.175  1.00  0.66           C  
ATOM   2398  C   PHE A 150       9.569  -6.891  19.906  1.00  0.66           C  
ATOM   2399  O   PHE A 150       9.581  -6.932  21.138  1.00  0.66           O  
ATOM   2400  CB  PHE A 150       8.829  -4.499  19.792  1.00  0.66           C  
ATOM   2401  CG  PHE A 150       9.135  -3.055  19.401  1.00  0.66           C  
ATOM   2402  CD1 PHE A 150       8.268  -2.312  18.602  1.00  0.66           C  
ATOM   2403  CD2 PHE A 150      10.313  -2.454  19.818  1.00  0.66           C  
ATOM   2404  CE1 PHE A 150       8.579  -1.010  18.238  1.00  0.66           C  
ATOM   2405  CE2 PHE A 150      10.620  -1.157  19.454  1.00  0.66           C  
ATOM   2406  CZ  PHE A 150       9.753  -0.440  18.663  1.00  0.66           C  
ATOM   2407  H   PHE A 150       8.658  -5.468  17.329  1.00  0.66           H  
ATOM   2408  HA  PHE A 150      10.794  -5.224  19.348  1.00  0.66           H  
ATOM   2409 1HB  PHE A 150       7.806  -4.720  19.474  1.00  0.66           H  
ATOM   2410 2HB  PHE A 150       8.855  -4.574  20.878  1.00  0.66           H  
ATOM   2411  HD1 PHE A 150       7.336  -2.759  18.270  1.00  0.66           H  
ATOM   2412  HD2 PHE A 150      11.006  -3.021  20.441  1.00  0.66           H  
ATOM   2413  HE1 PHE A 150       7.895  -0.432  17.621  1.00  0.66           H  
ATOM   2414  HE2 PHE A 150      11.549  -0.700  19.792  1.00  0.66           H  
ATOM   2415  HZ  PHE A 150       9.992   0.579  18.382  1.00  0.66           H  
ATOM   2416  N   GLY A 151       9.396  -7.989  19.152  1.00  0.71           N  
ATOM   2417  CA  GLY A 151       9.229  -9.326  19.718  1.00  0.71           C  
ATOM   2418  C   GLY A 151       7.803  -9.671  20.153  1.00  0.71           C  
ATOM   2419  O   GLY A 151       7.587 -10.669  20.846  1.00  0.71           O  
ATOM   2420  H   GLY A 151       9.388  -7.914  18.137  1.00  0.71           H  
ATOM   2421 1HA  GLY A 151       9.557 -10.053  18.974  1.00  0.71           H  
ATOM   2422 2HA  GLY A 151       9.899  -9.433  20.569  1.00  0.71           H  
ATOM   2423  N   PHE A 152       6.833  -8.844  19.781  1.00  0.78           N  
ATOM   2424  CA  PHE A 152       5.455  -9.062  20.187  1.00  0.78           C  
ATOM   2425  C   PHE A 152       4.607  -9.666  19.076  1.00  0.78           C  
ATOM   2426  O   PHE A 152       4.448  -9.089  18.004  1.00  0.78           O  
ATOM   2427  CB  PHE A 152       4.880  -7.739  20.656  1.00  0.78           C  
ATOM   2428  CG  PHE A 152       3.495  -7.749  21.141  1.00  0.78           C  
ATOM   2429  CD1 PHE A 152       3.148  -8.428  22.288  1.00  0.78           C  
ATOM   2430  CD2 PHE A 152       2.532  -7.046  20.468  1.00  0.78           C  
ATOM   2431  CE1 PHE A 152       1.858  -8.403  22.737  1.00  0.78           C  
ATOM   2432  CE2 PHE A 152       1.261  -7.019  20.903  1.00  0.78           C  
ATOM   2433  CZ  PHE A 152       0.915  -7.702  22.045  1.00  0.78           C  
ATOM   2434  H   PHE A 152       7.037  -8.044  19.182  1.00  0.78           H  
ATOM   2435  HA  PHE A 152       5.450  -9.753  21.030  1.00  0.78           H  
ATOM   2436 1HB  PHE A 152       5.508  -7.362  21.462  1.00  0.78           H  
ATOM   2437 2HB  PHE A 152       4.941  -7.025  19.839  1.00  0.78           H  
ATOM   2438  HD1 PHE A 152       3.908  -8.984  22.835  1.00  0.78           H  
ATOM   2439  HD2 PHE A 152       2.802  -6.502  19.584  1.00  0.78           H  
ATOM   2440  HE1 PHE A 152       1.582  -8.943  23.644  1.00  0.78           H  
ATOM   2441  HE2 PHE A 152       0.526  -6.452  20.346  1.00  0.78           H  
ATOM   2442  HZ  PHE A 152      -0.103  -7.689  22.403  1.00  0.78           H  
ATOM   2443  N   GLN A 153       4.046 -10.840  19.345  1.00  0.87           N  
ATOM   2444  CA  GLN A 153       3.223 -11.544  18.366  1.00  0.87           C  
ATOM   2445  C   GLN A 153       1.757 -11.555  18.786  1.00  0.87           C  
ATOM   2446  O   GLN A 153       0.956 -12.341  18.280  1.00  0.87           O  
ATOM   2447  CB  GLN A 153       3.729 -12.977  18.174  1.00  0.87           C  
ATOM   2448  CG  GLN A 153       5.146 -13.073  17.612  1.00  0.87           C  
ATOM   2449  CD  GLN A 153       5.608 -14.520  17.417  1.00  0.87           C  
ATOM   2450  OE1 GLN A 153       4.882 -15.470  17.724  1.00  0.87           O  
ATOM   2451  NE2 GLN A 153       6.823 -14.687  16.907  1.00  0.87           N  
ATOM   2452  H   GLN A 153       4.209 -11.268  20.247  1.00  0.87           H  
ATOM   2453  HA  GLN A 153       3.293 -11.023  17.412  1.00  0.87           H  
ATOM   2454 1HB  GLN A 153       3.710 -13.497  19.132  1.00  0.87           H  
ATOM   2455 2HB  GLN A 153       3.059 -13.510  17.499  1.00  0.87           H  
ATOM   2456 1HG  GLN A 153       5.178 -12.565  16.647  1.00  0.87           H  
ATOM   2457 2HG  GLN A 153       5.833 -12.588  18.309  1.00  0.87           H  
ATOM   2458 1HE2 GLN A 153       7.181 -15.610  16.758  1.00  0.87           H  
ATOM   2459 2HE2 GLN A 153       7.382 -13.892  16.674  1.00  0.87           H  
ATOM   2460  N   GLY A 154       1.416 -10.693  19.729  1.00  0.97           N  
ATOM   2461  CA  GLY A 154       0.061 -10.608  20.249  1.00  0.97           C  
ATOM   2462  C   GLY A 154       0.015 -11.099  21.687  1.00  0.97           C  
ATOM   2463  O   GLY A 154       1.037 -11.510  22.239  1.00  0.97           O  
ATOM   2464  H   GLY A 154       2.123 -10.068  20.090  1.00  0.97           H  
ATOM   2465 1HA  GLY A 154      -0.279  -9.580  20.201  1.00  0.97           H  
ATOM   2466 2HA  GLY A 154      -0.613 -11.202  19.634  1.00  0.97           H  
ENDMDL

REMARK ID 638175 DOMAINID 631843 MODEL 5 2
MODEL     5
ATOM      1  N   MET A   1      -0.660   1.258  -3.005  1.00  1.48           N  
ATOM      2  CA  MET A   1       0.492   1.445  -2.133  1.00  1.48           C  
ATOM      3  C   MET A   1       0.077   2.248  -0.899  1.00  1.48           C  
ATOM      4  O   MET A   1      -1.031   2.071  -0.389  1.00  1.48           O  
ATOM      5  CB  MET A   1       1.624   2.129  -2.898  1.00  1.48           C  
ATOM      6  CG  MET A   1       2.193   1.334  -4.059  1.00  1.48           C  
ATOM      7  SD  MET A   1       2.951  -0.222  -3.537  1.00  1.48           S  
ATOM      8  CE  MET A   1       4.387   0.370  -2.637  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.582   0.373  -3.485  1.00  1.48           H  
ATOM     10 2H   MET A   1      -1.502   1.268  -2.448  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.696   2.008  -3.681  1.00  1.48           H  
ATOM     12  HA  MET A   1       0.837   0.469  -1.792  1.00  1.48           H  
ATOM     13 1HB  MET A   1       1.306   3.109  -3.255  1.00  1.48           H  
ATOM     14 2HB  MET A   1       2.454   2.263  -2.237  1.00  1.48           H  
ATOM     15 1HG  MET A   1       1.398   1.108  -4.769  1.00  1.48           H  
ATOM     16 2HG  MET A   1       2.948   1.931  -4.571  1.00  1.48           H  
ATOM     17 1HE  MET A   1       4.955  -0.481  -2.259  1.00  1.48           H  
ATOM     18 2HE  MET A   1       5.017   0.962  -3.302  1.00  1.48           H  
ATOM     19 3HE  MET A   1       4.060   0.986  -1.800  1.00  1.48           H  
ATOM     20  N   GLY A   2       0.944   3.142  -0.429  1.00  1.18           N  
ATOM     21  CA  GLY A   2       0.644   3.934   0.759  1.00  1.18           C  
ATOM     22  C   GLY A   2       1.262   3.280   1.986  1.00  1.18           C  
ATOM     23  O   GLY A   2       1.662   2.116   1.938  1.00  1.18           O  
ATOM     24  H   GLY A   2       1.839   3.275  -0.871  1.00  1.18           H  
ATOM     25 1HA  GLY A   2       1.020   4.947   0.641  1.00  1.18           H  
ATOM     26 2HA  GLY A   2      -0.436   4.011   0.890  1.00  1.18           H  
ATOM     27  N   LEU A   3       1.377   4.034   3.070  1.00  0.94           N  
ATOM     28  CA  LEU A   3       1.941   3.516   4.310  1.00  0.94           C  
ATOM     29  C   LEU A   3       0.793   3.258   5.273  1.00  0.94           C  
ATOM     30  O   LEU A   3      -0.333   3.704   5.016  1.00  0.94           O  
ATOM     31  CB  LEU A   3       2.904   4.494   4.963  1.00  0.94           C  
ATOM     32  CG  LEU A   3       3.979   5.030   4.130  1.00  0.94           C  
ATOM     33  CD1 LEU A   3       4.822   5.955   4.973  1.00  0.94           C  
ATOM     34  CD2 LEU A   3       4.751   3.941   3.551  1.00  0.94           C  
ATOM     35  H   LEU A   3       1.055   4.989   3.048  1.00  0.94           H  
ATOM     36  HA  LEU A   3       2.457   2.575   4.118  1.00  0.94           H  
ATOM     37 1HB  LEU A   3       2.367   5.296   5.432  1.00  0.94           H  
ATOM     38 2HB  LEU A   3       3.404   3.947   5.745  1.00  0.94           H  
ATOM     39  HG  LEU A   3       3.555   5.606   3.336  1.00  0.94           H  
ATOM     40 1HD1 LEU A   3       5.595   6.358   4.370  1.00  0.94           H  
ATOM     41 2HD1 LEU A   3       4.206   6.759   5.371  1.00  0.94           H  
ATOM     42 3HD1 LEU A   3       5.267   5.402   5.793  1.00  0.94           H  
ATOM     43 1HD2 LEU A   3       5.511   4.381   2.925  1.00  0.94           H  
ATOM     44 2HD2 LEU A   3       5.201   3.350   4.351  1.00  0.94           H  
ATOM     45 3HD2 LEU A   3       4.110   3.303   2.949  1.00  0.94           H  
ATOM     46  N   SER A   4       1.057   2.546   6.369  1.00  0.77           N  
ATOM     47  CA  SER A   4       0.031   2.319   7.380  1.00  0.77           C  
ATOM     48  C   SER A   4      -0.259   3.597   8.132  1.00  0.77           C  
ATOM     49  O   SER A   4       0.550   4.525   8.104  1.00  0.77           O  
ATOM     50  CB  SER A   4       0.496   1.278   8.368  1.00  0.77           C  
ATOM     51  OG  SER A   4       1.602   1.757   9.102  1.00  0.77           O  
ATOM     52  H   SER A   4       2.004   2.186   6.542  1.00  0.77           H  
ATOM     53  HA  SER A   4      -0.884   1.983   6.888  1.00  0.77           H  
ATOM     54 1HB  SER A   4      -0.316   1.031   9.047  1.00  0.77           H  
ATOM     55 2HB  SER A   4       0.776   0.369   7.839  1.00  0.77           H  
ATOM     56  HG  SER A   4       2.357   1.724   8.457  1.00  0.77           H  
ATOM     57  N   ASP A   5      -1.379   3.639   8.856  1.00  0.66           N  
ATOM     58  CA  ASP A   5      -1.697   4.842   9.614  1.00  0.66           C  
ATOM     59  C   ASP A   5      -0.610   5.189  10.617  1.00  0.66           C  
ATOM     60  O   ASP A   5      -0.245   6.356  10.744  1.00  0.66           O  
ATOM     61  CB  ASP A   5      -3.012   4.665  10.375  1.00  0.66           C  
ATOM     62  CG  ASP A   5      -4.253   4.669   9.485  1.00  0.66           C  
ATOM     63  OD1 ASP A   5      -4.156   5.062   8.346  1.00  0.66           O  
ATOM     64  OD2 ASP A   5      -5.288   4.269   9.958  1.00  0.66           O  
ATOM     65  H   ASP A   5      -2.013   2.853   8.858  1.00  0.66           H  
ATOM     66  HA  ASP A   5      -1.799   5.672   8.916  1.00  0.66           H  
ATOM     67 1HB  ASP A   5      -2.986   3.727  10.927  1.00  0.66           H  
ATOM     68 2HB  ASP A   5      -3.110   5.466  11.111  1.00  0.66           H  
ATOM     69  N   GLN A   6      -0.045   4.184  11.290  1.00  0.60           N  
ATOM     70  CA  GLN A   6       0.993   4.478  12.270  1.00  0.60           C  
ATOM     71  C   GLN A   6       2.237   5.023  11.591  1.00  0.60           C  
ATOM     72  O   GLN A   6       2.861   5.963  12.091  1.00  0.60           O  
ATOM     73  CB  GLN A   6       1.325   3.248  13.109  1.00  0.60           C  
ATOM     74  CG  GLN A   6       0.204   2.853  14.055  1.00  0.60           C  
ATOM     75  CD  GLN A   6       0.518   1.610  14.864  1.00  0.60           C  
ATOM     76  OE1 GLN A   6       1.274   0.735  14.432  1.00  0.60           O  
ATOM     77  NE2 GLN A   6      -0.064   1.527  16.056  1.00  0.60           N  
ATOM     78  H   GLN A   6      -0.350   3.235  11.134  1.00  0.60           H  
ATOM     79  HA  GLN A   6       0.619   5.247  12.944  1.00  0.60           H  
ATOM     80 1HB  GLN A   6       1.537   2.405  12.450  1.00  0.60           H  
ATOM     81 2HB  GLN A   6       2.221   3.440  13.698  1.00  0.60           H  
ATOM     82 1HG  GLN A   6       0.024   3.681  14.745  1.00  0.60           H  
ATOM     83 2HG  GLN A   6      -0.693   2.660  13.466  1.00  0.60           H  
ATOM     84 1HE2 GLN A   6       0.103   0.733  16.641  1.00  0.60           H  
ATOM     85 2HE2 GLN A   6      -0.669   2.262  16.368  1.00  0.60           H  
ATOM     86  N   GLU A   7       2.590   4.470  10.430  1.00  0.58           N  
ATOM     87  CA  GLU A   7       3.757   4.990   9.732  1.00  0.58           C  
ATOM     88  C   GLU A   7       3.507   6.433   9.300  1.00  0.58           C  
ATOM     89  O   GLU A   7       4.398   7.275   9.416  1.00  0.58           O  
ATOM     90  CB  GLU A   7       4.100   4.092   8.554  1.00  0.58           C  
ATOM     91  CG  GLU A   7       4.693   2.742   8.949  1.00  0.58           C  
ATOM     92  CD  GLU A   7       4.709   1.716   7.827  1.00  0.58           C  
ATOM     93  OE1 GLU A   7       3.692   1.571   7.167  1.00  0.58           O  
ATOM     94  OE2 GLU A   7       5.719   1.061   7.628  1.00  0.58           O  
ATOM     95  H   GLU A   7       2.064   3.687  10.029  1.00  0.58           H  
ATOM     96  HA  GLU A   7       4.604   4.985  10.421  1.00  0.58           H  
ATOM     97 1HB  GLU A   7       3.195   3.906   7.989  1.00  0.58           H  
ATOM     98 2HB  GLU A   7       4.807   4.596   7.908  1.00  0.58           H  
ATOM     99 1HG  GLU A   7       5.719   2.908   9.286  1.00  0.58           H  
ATOM    100 2HG  GLU A   7       4.129   2.347   9.792  1.00  0.58           H  
ATOM    101  N   TRP A   8       2.278   6.748   8.866  1.00  0.56           N  
ATOM    102  CA  TRP A   8       1.989   8.120   8.466  1.00  0.56           C  
ATOM    103  C   TRP A   8       2.043   9.059   9.659  1.00  0.56           C  
ATOM    104  O   TRP A   8       2.529  10.185   9.546  1.00  0.56           O  
ATOM    105  CB  TRP A   8       0.622   8.264   7.800  1.00  0.56           C  
ATOM    106  CG  TRP A   8       0.569   7.743   6.424  1.00  0.56           C  
ATOM    107  CD1 TRP A   8      -0.216   6.739   5.974  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       1.376   8.170   5.299  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       0.010   6.511   4.653  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       1.002   7.381   4.215  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       2.386   9.149   5.135  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       1.594   7.522   2.969  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       2.980   9.290   3.887  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       2.596   8.498   2.834  1.00  0.56           C  
ATOM    115  H   TRP A   8       1.566   6.021   8.779  1.00  0.56           H  
ATOM    116  HA  TRP A   8       2.746   8.431   7.749  1.00  0.56           H  
ATOM    117 1HB  TRP A   8      -0.123   7.730   8.394  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       0.338   9.314   7.783  1.00  0.56           H  
ATOM    119  HD1 TRP A   8      -0.931   6.185   6.581  1.00  0.56           H  
ATOM    120  HE1 TRP A   8      -0.497   5.773   4.152  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       2.693   9.777   5.973  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       1.309   6.915   2.114  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       3.756  10.046   3.766  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       3.080   8.634   1.867  1.00  0.56           H  
ATOM    125  N   GLN A   9       1.583   8.597  10.824  1.00  0.56           N  
ATOM    126  CA  GLN A   9       1.626   9.432  12.014  1.00  0.56           C  
ATOM    127  C   GLN A   9       3.077   9.754  12.355  1.00  0.56           C  
ATOM    128  O   GLN A   9       3.408  10.892  12.701  1.00  0.56           O  
ATOM    129  CB  GLN A   9       0.949   8.713  13.194  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -0.565   8.582  13.081  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -1.163   7.661  14.151  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -0.465   6.858  14.786  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -2.471   7.777  14.355  1.00  0.56           N  
ATOM    134  H   GLN A   9       1.167   7.666  10.872  1.00  0.56           H  
ATOM    135  HA  GLN A   9       1.101  10.364  11.811  1.00  0.56           H  
ATOM    136 1HB  GLN A   9       1.360   7.710  13.282  1.00  0.56           H  
ATOM    137 2HB  GLN A   9       1.177   9.240  14.118  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -0.998   9.570  13.217  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -0.826   8.207  12.107  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -2.924   7.206  15.039  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -3.003   8.436  13.824  1.00  0.56           H  
ATOM    142  N   GLN A  10       3.968   8.769  12.204  1.00  0.56           N  
ATOM    143  CA  GLN A  10       5.380   8.990  12.491  1.00  0.56           C  
ATOM    144  C   GLN A  10       5.991   9.986  11.498  1.00  0.56           C  
ATOM    145  O   GLN A  10       6.708  10.914  11.887  1.00  0.56           O  
ATOM    146  CB  GLN A  10       6.118   7.651  12.444  1.00  0.56           C  
ATOM    147  CG  GLN A  10       5.753   6.702  13.581  1.00  0.56           C  
ATOM    148  CD  GLN A  10       6.327   5.291  13.410  1.00  0.56           C  
ATOM    149  OE1 GLN A  10       6.782   4.899  12.335  1.00  0.56           O  
ATOM    150  NE2 GLN A  10       6.277   4.510  14.487  1.00  0.56           N  
ATOM    151  H   GLN A  10       3.645   7.838  11.927  1.00  0.56           H  
ATOM    152  HA  GLN A  10       5.470   9.407  13.493  1.00  0.56           H  
ATOM    153 1HB  GLN A  10       5.900   7.148  11.504  1.00  0.56           H  
ATOM    154 2HB  GLN A  10       7.190   7.827  12.478  1.00  0.56           H  
ATOM    155 1HG  GLN A  10       6.148   7.114  14.508  1.00  0.56           H  
ATOM    156 2HG  GLN A  10       4.670   6.628  13.643  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10       6.607   3.565  14.444  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10       5.892   4.861  15.340  1.00  0.56           H  
ATOM    159  N   VAL A  11       5.631   9.864  10.220  1.00  0.57           N  
ATOM    160  CA  VAL A  11       6.139  10.778   9.199  1.00  0.57           C  
ATOM    161  C   VAL A  11       5.692  12.194   9.434  1.00  0.57           C  
ATOM    162  O   VAL A  11       6.496  13.124   9.357  1.00  0.57           O  
ATOM    163  CB  VAL A  11       5.640  10.366   7.811  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       5.950  11.410   6.768  1.00  0.57           C  
ATOM    165  CG2 VAL A  11       6.291   9.091   7.428  1.00  0.57           C  
ATOM    166  H   VAL A  11       5.030   9.084   9.945  1.00  0.57           H  
ATOM    167  HA  VAL A  11       7.229  10.740   9.217  1.00  0.57           H  
ATOM    168  HB  VAL A  11       4.559  10.237   7.852  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       5.567  11.062   5.818  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       5.472  12.354   7.030  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       7.011  11.549   6.701  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11       5.930   8.771   6.467  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11       7.358   9.239   7.391  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11       6.065   8.351   8.152  1.00  0.57           H  
ATOM    175  N   LEU A  12       4.407  12.360   9.716  1.00  0.58           N  
ATOM    176  CA  LEU A  12       3.835  13.672   9.911  1.00  0.58           C  
ATOM    177  C   LEU A  12       4.275  14.304  11.235  1.00  0.58           C  
ATOM    178  O   LEU A  12       4.433  15.525  11.309  1.00  0.58           O  
ATOM    179  CB  LEU A  12       2.321  13.567   9.728  1.00  0.58           C  
ATOM    180  CG  LEU A  12       1.952  13.209   8.232  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       0.458  12.986   8.083  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       2.456  14.331   7.302  1.00  0.58           C  
ATOM    183  H   LEU A  12       3.797  11.543   9.768  1.00  0.58           H  
ATOM    184  HA  LEU A  12       4.192  14.305   9.109  1.00  0.58           H  
ATOM    185 1HB  LEU A  12       1.941  12.774  10.378  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       1.852  14.511   9.996  1.00  0.58           H  
ATOM    187  HG  LEU A  12       2.448  12.273   7.959  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       0.232  12.718   7.045  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       0.153  12.173   8.743  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12      -0.077  13.895   8.348  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       2.224  14.076   6.275  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       1.969  15.267   7.561  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       3.536  14.442   7.411  1.00  0.58           H  
ATOM    194  N   THR A  13       4.525  13.489  12.268  1.00  0.59           N  
ATOM    195  CA  THR A  13       5.018  14.013  13.541  1.00  0.59           C  
ATOM    196  C   THR A  13       6.383  14.662  13.337  1.00  0.59           C  
ATOM    197  O   THR A  13       6.641  15.765  13.821  1.00  0.59           O  
ATOM    198  CB  THR A  13       5.137  12.909  14.607  1.00  0.59           C  
ATOM    199  OG1 THR A  13       3.841  12.353  14.870  1.00  0.59           O  
ATOM    200  CG2 THR A  13       5.736  13.472  15.886  1.00  0.59           C  
ATOM    201  H   THR A  13       4.345  12.488  12.194  1.00  0.59           H  
ATOM    202  HA  THR A  13       4.325  14.772  13.899  1.00  0.59           H  
ATOM    203  HB  THR A  13       5.784  12.116  14.226  1.00  0.59           H  
ATOM    204  HG1 THR A  13       3.513  11.924  14.051  1.00  0.59           H  
ATOM    205 1HG2 THR A  13       5.821  12.678  16.625  1.00  0.59           H  
ATOM    206 2HG2 THR A  13       6.726  13.878  15.671  1.00  0.59           H  
ATOM    207 3HG2 THR A  13       5.094  14.262  16.272  1.00  0.59           H  
ATOM    208  N   ILE A  14       7.249  13.984  12.584  1.00  0.60           N  
ATOM    209  CA  ILE A  14       8.577  14.499  12.281  1.00  0.60           C  
ATOM    210  C   ILE A  14       8.515  15.651  11.289  1.00  0.60           C  
ATOM    211  O   ILE A  14       9.163  16.688  11.465  1.00  0.60           O  
ATOM    212  CB  ILE A  14       9.434  13.411  11.666  1.00  0.60           C  
ATOM    213  CG1 ILE A  14       9.633  12.269  12.638  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      10.725  13.996  11.223  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      10.366  12.647  13.889  1.00  0.60           C  
ATOM    216  H   ILE A  14       6.982  13.062  12.227  1.00  0.60           H  
ATOM    217  HA  ILE A  14       9.035  14.853  13.204  1.00  0.60           H  
ATOM    218  HB  ILE A  14       8.911  13.001  10.796  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14       8.661  11.899  12.938  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      10.143  11.476  12.129  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      11.293  13.220  10.758  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      10.541  14.793  10.502  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      11.267  14.397  12.079  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      10.451  11.769  14.531  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      11.364  13.011  13.639  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14       9.816  13.430  14.410  1.00  0.60           H  
ATOM    227  N   TRP A  15       7.713  15.485  10.247  1.00  0.62           N  
ATOM    228  CA  TRP A  15       7.561  16.521   9.255  1.00  0.62           C  
ATOM    229  C   TRP A  15       7.114  17.817   9.930  1.00  0.62           C  
ATOM    230  O   TRP A  15       7.609  18.896   9.609  1.00  0.62           O  
ATOM    231  CB  TRP A  15       6.586  16.121   8.169  1.00  0.62           C  
ATOM    232  CG  TRP A  15       6.522  17.134   7.168  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       5.513  17.993   6.972  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       7.537  17.462   6.196  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       5.813  18.844   5.963  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       7.055  18.534   5.471  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       8.810  16.936   5.896  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       7.773  19.111   4.466  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       9.530  17.515   4.866  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       9.008  18.580   4.171  1.00  0.62           C  
ATOM    241  H   TRP A  15       7.199  14.618  10.124  1.00  0.62           H  
ATOM    242  HA  TRP A  15       8.528  16.692   8.786  1.00  0.62           H  
ATOM    243 1HB  TRP A  15       6.884  15.174   7.716  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       5.601  15.997   8.596  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       4.592  18.022   7.554  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       5.180  19.607   5.669  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       9.213  16.091   6.457  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       7.388  19.953   3.906  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15      10.512  17.109   4.621  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       9.569  19.019   3.364  1.00  0.62           H  
ATOM    251  N   GLY A  16       6.200  17.720  10.894  1.00  0.63           N  
ATOM    252  CA  GLY A  16       5.715  18.885  11.620  1.00  0.63           C  
ATOM    253  C   GLY A  16       6.837  19.675  12.321  1.00  0.63           C  
ATOM    254  O   GLY A  16       6.653  20.850  12.646  1.00  0.63           O  
ATOM    255  H   GLY A  16       5.791  16.815  11.120  1.00  0.63           H  
ATOM    256 1HA  GLY A  16       5.182  19.538  10.929  1.00  0.63           H  
ATOM    257 2HA  GLY A  16       4.991  18.551  12.363  1.00  0.63           H  
ATOM    258  N   LYS A  17       8.008  19.056  12.546  1.00  0.65           N  
ATOM    259  CA  LYS A  17       9.120  19.768  13.153  1.00  0.65           C  
ATOM    260  C   LYS A  17       9.847  20.504  12.026  1.00  0.65           C  
ATOM    261  O   LYS A  17      10.360  21.607  12.208  1.00  0.65           O  
ATOM    262  CB  LYS A  17      10.083  18.811  13.847  1.00  0.65           C  
ATOM    263  CG  LYS A  17       9.499  17.971  14.992  1.00  0.65           C  
ATOM    264  CD  LYS A  17       9.093  18.833  16.177  1.00  0.65           C  
ATOM    265  CE  LYS A  17       8.571  17.982  17.343  1.00  0.65           C  
ATOM    266  NZ  LYS A  17       9.670  17.225  18.038  1.00  0.65           N  
ATOM    267  H   LYS A  17       8.147  18.091  12.263  1.00  0.65           H  
ATOM    268  HA  LYS A  17       8.745  20.499  13.868  1.00  0.65           H  
ATOM    269 1HB  LYS A  17      10.524  18.135  13.112  1.00  0.65           H  
ATOM    270 2HB  LYS A  17      10.877  19.386  14.272  1.00  0.65           H  
ATOM    271 1HG  LYS A  17       8.626  17.422  14.624  1.00  0.65           H  
ATOM    272 2HG  LYS A  17      10.246  17.243  15.324  1.00  0.65           H  
ATOM    273 1HD  LYS A  17       9.957  19.406  16.516  1.00  0.65           H  
ATOM    274 2HD  LYS A  17       8.313  19.528  15.865  1.00  0.65           H  
ATOM    275 1HE  LYS A  17       8.082  18.633  18.065  1.00  0.65           H  
ATOM    276 2HE  LYS A  17       7.842  17.265  16.961  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17       9.297  16.673  18.795  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17      10.157  16.580  17.400  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17      10.354  17.852  18.410  1.00  0.65           H  
ATOM    280  N   VAL A  18       9.821  19.912  10.828  1.00  0.66           N  
ATOM    281  CA  VAL A  18      10.424  20.530   9.644  1.00  0.66           C  
ATOM    282  C   VAL A  18       9.662  21.804   9.305  1.00  0.66           C  
ATOM    283  O   VAL A  18      10.251  22.852   9.029  1.00  0.66           O  
ATOM    284  CB  VAL A  18      10.415  19.584   8.423  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      10.851  20.327   7.225  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      11.301  18.387   8.711  1.00  0.66           C  
ATOM    287  H   VAL A  18       9.382  18.991  10.754  1.00  0.66           H  
ATOM    288  HA  VAL A  18      11.460  20.787   9.872  1.00  0.66           H  
ATOM    289  HB  VAL A  18       9.421  19.246   8.217  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      10.847  19.676   6.357  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      10.175  21.142   7.065  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      11.822  20.700   7.397  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      11.298  17.716   7.854  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      12.313  18.731   8.905  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      10.920  17.860   9.591  1.00  0.66           H  
ATOM    296  N   GLU A  19       8.333  21.723   9.392  1.00  0.69           N  
ATOM    297  CA  GLU A  19       7.474  22.864   9.084  1.00  0.69           C  
ATOM    298  C   GLU A  19       7.699  24.053  10.006  1.00  0.69           C  
ATOM    299  O   GLU A  19       7.415  25.192   9.633  1.00  0.69           O  
ATOM    300  CB  GLU A  19       5.996  22.485   9.011  1.00  0.69           C  
ATOM    301  CG  GLU A  19       5.694  21.674   7.771  1.00  0.69           C  
ATOM    302  CD  GLU A  19       4.221  21.369   7.488  1.00  0.69           C  
ATOM    303  OE1 GLU A  19       3.355  21.609   8.309  1.00  0.69           O  
ATOM    304  OE2 GLU A  19       3.958  20.886   6.394  1.00  0.69           O  
ATOM    305  H   GLU A  19       7.928  20.817   9.632  1.00  0.69           H  
ATOM    306  HA  GLU A  19       7.727  23.185   8.096  1.00  0.69           H  
ATOM    307 1HB  GLU A  19       5.725  21.893   9.887  1.00  0.69           H  
ATOM    308 2HB  GLU A  19       5.381  23.382   9.004  1.00  0.69           H  
ATOM    309 1HG  GLU A  19       6.095  22.199   6.915  1.00  0.69           H  
ATOM    310 2HG  GLU A  19       6.244  20.743   7.873  1.00  0.69           H  
ATOM    311  N   ALA A  20       8.246  23.810  11.193  1.00  0.71           N  
ATOM    312  CA  ALA A  20       8.550  24.876  12.136  1.00  0.71           C  
ATOM    313  C   ALA A  20       9.525  25.892  11.518  1.00  0.71           C  
ATOM    314  O   ALA A  20       9.562  27.049  11.941  1.00  0.71           O  
ATOM    315  CB  ALA A  20       9.139  24.309  13.414  1.00  0.71           C  
ATOM    316  H   ALA A  20       8.461  22.852  11.448  1.00  0.71           H  
ATOM    317  HA  ALA A  20       7.619  25.391  12.370  1.00  0.71           H  
ATOM    318 1HB  ALA A  20       9.332  25.119  14.114  1.00  0.71           H  
ATOM    319 2HB  ALA A  20       8.438  23.600  13.855  1.00  0.71           H  
ATOM    320 3HB  ALA A  20      10.069  23.804  13.186  1.00  0.71           H  
ATOM    321  N   ASP A  21      10.357  25.444  10.563  1.00  0.73           N  
ATOM    322  CA  ASP A  21      11.329  26.303   9.896  1.00  0.73           C  
ATOM    323  C   ASP A  21      11.658  25.818   8.493  1.00  0.73           C  
ATOM    324  O   ASP A  21      12.784  25.388   8.219  1.00  0.73           O  
ATOM    325  CB  ASP A  21      12.624  26.443  10.700  1.00  0.73           C  
ATOM    326  CG  ASP A  21      13.601  27.492  10.077  1.00  0.73           C  
ATOM    327  OD1 ASP A  21      13.208  28.186   9.144  1.00  0.73           O  
ATOM    328  OD2 ASP A  21      14.726  27.565  10.515  1.00  0.73           O  
ATOM    329  H   ASP A  21      10.277  24.480  10.237  1.00  0.73           H  
ATOM    330  HA  ASP A  21      10.889  27.296   9.807  1.00  0.73           H  
ATOM    331 1HB  ASP A  21      12.384  26.750  11.721  1.00  0.73           H  
ATOM    332 2HB  ASP A  21      13.124  25.476  10.755  1.00  0.73           H  
ATOM    333  N   ILE A  22      10.689  25.949   7.591  1.00  0.74           N  
ATOM    334  CA  ILE A  22      10.852  25.513   6.213  1.00  0.74           C  
ATOM    335  C   ILE A  22      11.987  26.208   5.477  1.00  0.74           C  
ATOM    336  O   ILE A  22      12.704  25.575   4.704  1.00  0.74           O  
ATOM    337  CB  ILE A  22       9.547  25.719   5.426  1.00  0.74           C  
ATOM    338  CG1 ILE A  22       8.500  24.785   5.891  1.00  0.74           C  
ATOM    339  CG2 ILE A  22       9.796  25.543   4.000  1.00  0.74           C  
ATOM    340  CD1 ILE A  22       8.894  23.334   5.615  1.00  0.74           C  
ATOM    341  H   ILE A  22       9.798  26.324   7.892  1.00  0.74           H  
ATOM    342  HA  ILE A  22      11.069  24.446   6.230  1.00  0.74           H  
ATOM    343  HB  ILE A  22       9.180  26.728   5.600  1.00  0.74           H  
ATOM    344 1HG1 ILE A  22       8.349  24.940   6.952  1.00  0.74           H  
ATOM    345 2HG1 ILE A  22       7.564  24.996   5.375  1.00  0.74           H  
ATOM    346 1HG2 ILE A  22       8.880  25.709   3.430  1.00  0.74           H  
ATOM    347 2HG2 ILE A  22      10.538  26.261   3.712  1.00  0.74           H  
ATOM    348 3HG2 ILE A  22      10.155  24.545   3.817  1.00  0.74           H  
ATOM    349 1HD1 ILE A  22       8.130  22.649   5.951  1.00  0.74           H  
ATOM    350 2HD1 ILE A  22       9.035  23.204   4.548  1.00  0.74           H  
ATOM    351 3HD1 ILE A  22       9.821  23.128   6.134  1.00  0.74           H  
ATOM    352  N   ALA A  23      12.148  27.516   5.666  1.00  0.75           N  
ATOM    353  CA  ALA A  23      13.230  28.201   4.973  1.00  0.75           C  
ATOM    354  C   ALA A  23      14.588  27.699   5.443  1.00  0.75           C  
ATOM    355  O   ALA A  23      15.474  27.420   4.628  1.00  0.75           O  
ATOM    356  CB  ALA A  23      13.137  29.694   5.194  1.00  0.75           C  
ATOM    357  H   ALA A  23      11.550  28.014   6.310  1.00  0.75           H  
ATOM    358  HA  ALA A  23      13.143  27.988   3.911  1.00  0.75           H  
ATOM    359 1HB  ALA A  23      13.940  30.191   4.653  1.00  0.75           H  
ATOM    360 2HB  ALA A  23      12.175  30.054   4.833  1.00  0.75           H  
ATOM    361 3HB  ALA A  23      13.230  29.905   6.262  1.00  0.75           H  
ATOM    362  N   GLY A  24      14.752  27.529   6.758  1.00  0.74           N  
ATOM    363  CA  GLY A  24      16.010  27.048   7.301  1.00  0.74           C  
ATOM    364  C   GLY A  24      16.327  25.650   6.809  1.00  0.74           C  
ATOM    365  O   GLY A  24      17.424  25.385   6.301  1.00  0.74           O  
ATOM    366  H   GLY A  24      14.014  27.761   7.436  1.00  0.74           H  
ATOM    367 1HA  GLY A  24      16.810  27.730   7.021  1.00  0.74           H  
ATOM    368 2HA  GLY A  24      15.953  27.051   8.390  1.00  0.74           H  
ATOM    369  N   HIS A  25      15.359  24.750   6.971  1.00  0.73           N  
ATOM    370  CA  HIS A  25      15.523  23.358   6.601  1.00  0.73           C  
ATOM    371  C   HIS A  25      15.785  23.264   5.101  1.00  0.73           C  
ATOM    372  O   HIS A  25      16.715  22.583   4.671  1.00  0.73           O  
ATOM    373  CB  HIS A  25      14.263  22.560   6.959  1.00  0.73           C  
ATOM    374  CG  HIS A  25      14.423  21.021   6.934  1.00  0.73           C  
ATOM    375  ND1 HIS A  25      14.964  20.339   7.995  1.00  0.73           N  
ATOM    376  CD2 HIS A  25      14.127  20.064   6.009  1.00  0.73           C  
ATOM    377  CE1 HIS A  25      14.968  19.049   7.731  1.00  0.73           C  
ATOM    378  NE2 HIS A  25      14.473  18.863   6.540  1.00  0.73           N  
ATOM    379  H   HIS A  25      14.472  25.047   7.385  1.00  0.73           H  
ATOM    380  HA  HIS A  25      16.375  22.928   7.125  1.00  0.73           H  
ATOM    381 1HB  HIS A  25      13.939  22.844   7.962  1.00  0.73           H  
ATOM    382 2HB  HIS A  25      13.458  22.841   6.288  1.00  0.73           H  
ATOM    383  HD2 HIS A  25      13.697  20.187   5.053  1.00  0.73           H  
ATOM    384  HE1 HIS A  25      15.329  18.282   8.395  1.00  0.73           H  
ATOM    385  HE2 HIS A  25      14.356  17.975   6.072  1.00  0.73           H  
ATOM    386  N   GLY A  26      14.957  23.944   4.296  1.00  0.71           N  
ATOM    387  CA  GLY A  26      15.053  23.885   2.842  1.00  0.71           C  
ATOM    388  C   GLY A  26      16.394  24.358   2.365  1.00  0.71           C  
ATOM    389  O   GLY A  26      16.985  23.773   1.452  1.00  0.71           O  
ATOM    390  H   GLY A  26      14.212  24.517   4.685  1.00  0.71           H  
ATOM    391 1HA  GLY A  26      14.884  22.869   2.494  1.00  0.71           H  
ATOM    392 2HA  GLY A  26      14.268  24.509   2.420  1.00  0.71           H  
ATOM    393  N   HIS A  27      16.911  25.389   3.016  1.00  0.70           N  
ATOM    394  CA  HIS A  27      18.216  25.887   2.682  1.00  0.70           C  
ATOM    395  C   HIS A  27      19.246  24.802   2.891  1.00  0.70           C  
ATOM    396  O   HIS A  27      20.011  24.486   1.977  1.00  0.70           O  
ATOM    397  CB  HIS A  27      18.586  27.056   3.572  1.00  0.70           C  
ATOM    398  CG  HIS A  27      19.906  27.565   3.300  1.00  0.70           C  
ATOM    399  ND1 HIS A  27      20.159  28.383   2.261  1.00  0.70           N  
ATOM    400  CD2 HIS A  27      21.088  27.356   3.918  1.00  0.70           C  
ATOM    401  CE1 HIS A  27      21.416  28.681   2.235  1.00  0.70           C  
ATOM    402  NE2 HIS A  27      22.019  28.071   3.235  1.00  0.70           N  
ATOM    403  H   HIS A  27      16.380  25.865   3.748  1.00  0.70           H  
ATOM    404  HA  HIS A  27      18.242  26.201   1.641  1.00  0.70           H  
ATOM    405 1HB  HIS A  27      17.859  27.854   3.441  1.00  0.70           H  
ATOM    406 2HB  HIS A  27      18.547  26.758   4.609  1.00  0.70           H  
ATOM    407  HD1 HIS A  27      19.481  28.736   1.615  1.00  0.70           H  
ATOM    408  HD2 HIS A  27      21.376  26.763   4.788  1.00  0.70           H  
ATOM    409  HE1 HIS A  27      21.777  29.336   1.461  1.00  0.70           H  
ATOM    410  N   GLU A  28      19.262  24.224   4.099  1.00  0.69           N  
ATOM    411  CA  GLU A  28      20.239  23.197   4.415  1.00  0.69           C  
ATOM    412  C   GLU A  28      20.125  21.982   3.499  1.00  0.69           C  
ATOM    413  O   GLU A  28      21.142  21.422   3.083  1.00  0.69           O  
ATOM    414  CB  GLU A  28      20.165  22.783   5.882  1.00  0.69           C  
ATOM    415  CG  GLU A  28      21.252  21.757   6.243  1.00  0.69           C  
ATOM    416  CD  GLU A  28      21.393  21.472   7.704  1.00  0.69           C  
ATOM    417  OE1 GLU A  28      20.834  22.188   8.497  1.00  0.69           O  
ATOM    418  OE2 GLU A  28      22.069  20.515   8.034  1.00  0.69           O  
ATOM    419  H   GLU A  28      18.586  24.518   4.809  1.00  0.69           H  
ATOM    420  HA  GLU A  28      21.223  23.633   4.262  1.00  0.69           H  
ATOM    421 1HB  GLU A  28      20.277  23.659   6.520  1.00  0.69           H  
ATOM    422 2HB  GLU A  28      19.185  22.342   6.089  1.00  0.69           H  
ATOM    423 1HG  GLU A  28      21.028  20.836   5.723  1.00  0.69           H  
ATOM    424 2HG  GLU A  28      22.200  22.113   5.871  1.00  0.69           H  
ATOM    425  N   VAL A  29      18.898  21.591   3.147  1.00  0.68           N  
ATOM    426  CA  VAL A  29      18.717  20.460   2.248  1.00  0.68           C  
ATOM    427  C   VAL A  29      19.330  20.760   0.877  1.00  0.68           C  
ATOM    428  O   VAL A  29      20.081  19.940   0.349  1.00  0.68           O  
ATOM    429  CB  VAL A  29      17.216  20.098   2.116  1.00  0.68           C  
ATOM    430  CG1 VAL A  29      16.991  19.064   0.987  1.00  0.68           C  
ATOM    431  CG2 VAL A  29      16.715  19.494   3.447  1.00  0.68           C  
ATOM    432  H   VAL A  29      18.087  22.075   3.531  1.00  0.68           H  
ATOM    433  HA  VAL A  29      19.232  19.607   2.677  1.00  0.68           H  
ATOM    434  HB  VAL A  29      16.657  21.005   1.877  1.00  0.68           H  
ATOM    435 1HG1 VAL A  29      15.930  18.845   0.912  1.00  0.68           H  
ATOM    436 2HG1 VAL A  29      17.340  19.476   0.041  1.00  0.68           H  
ATOM    437 3HG1 VAL A  29      17.527  18.152   1.201  1.00  0.68           H  
ATOM    438 1HG2 VAL A  29      15.665  19.258   3.369  1.00  0.68           H  
ATOM    439 2HG2 VAL A  29      17.276  18.592   3.662  1.00  0.68           H  
ATOM    440 3HG2 VAL A  29      16.859  20.202   4.253  1.00  0.68           H  
ATOM    441  N   LEU A  30      19.057  21.932   0.297  1.00  0.68           N  
ATOM    442  CA  LEU A  30      19.683  22.235  -0.988  1.00  0.68           C  
ATOM    443  C   LEU A  30      21.180  22.429  -0.890  1.00  0.68           C  
ATOM    444  O   LEU A  30      21.925  21.997  -1.767  1.00  0.68           O  
ATOM    445  CB  LEU A  30      19.100  23.470  -1.630  1.00  0.68           C  
ATOM    446  CG  LEU A  30      17.743  23.353  -2.149  1.00  0.68           C  
ATOM    447  CD1 LEU A  30      17.364  24.682  -2.652  1.00  0.68           C  
ATOM    448  CD2 LEU A  30      17.688  22.288  -3.249  1.00  0.68           C  
ATOM    449  H   LEU A  30      18.428  22.605   0.744  1.00  0.68           H  
ATOM    450  HA  LEU A  30      19.496  21.395  -1.654  1.00  0.68           H  
ATOM    451 1HB  LEU A  30      19.059  24.237  -0.865  1.00  0.68           H  
ATOM    452 2HB  LEU A  30      19.754  23.806  -2.426  1.00  0.68           H  
ATOM    453  HG  LEU A  30      17.061  23.080  -1.342  1.00  0.68           H  
ATOM    454 1HD1 LEU A  30      16.368  24.631  -3.027  1.00  0.68           H  
ATOM    455 2HD1 LEU A  30      17.422  25.392  -1.836  1.00  0.68           H  
ATOM    456 3HD1 LEU A  30      18.039  24.986  -3.449  1.00  0.68           H  
ATOM    457 1HD2 LEU A  30      16.669  22.218  -3.637  1.00  0.68           H  
ATOM    458 2HD2 LEU A  30      18.368  22.562  -4.058  1.00  0.68           H  
ATOM    459 3HD2 LEU A  30      17.986  21.323  -2.837  1.00  0.68           H  
ATOM    460  N   MET A  31      21.640  23.045   0.188  1.00  0.67           N  
ATOM    461  CA  MET A  31      23.059  23.270   0.355  1.00  0.67           C  
ATOM    462  C   MET A  31      23.780  21.924   0.350  1.00  0.67           C  
ATOM    463  O   MET A  31      24.708  21.714  -0.436  1.00  0.67           O  
ATOM    464  CB  MET A  31      23.291  24.023   1.658  1.00  0.67           C  
ATOM    465  CG  MET A  31      24.700  24.310   1.978  1.00  0.67           C  
ATOM    466  SD  MET A  31      24.872  25.005   3.609  1.00  0.67           S  
ATOM    467  CE  MET A  31      24.518  23.508   4.533  1.00  0.67           C  
ATOM    468  H   MET A  31      20.996  23.391   0.897  1.00  0.67           H  
ATOM    469  HA  MET A  31      23.427  23.861  -0.482  1.00  0.67           H  
ATOM    470 1HB  MET A  31      22.747  24.971   1.629  1.00  0.67           H  
ATOM    471 2HB  MET A  31      22.878  23.444   2.479  1.00  0.67           H  
ATOM    472 1HG  MET A  31      25.237  23.370   1.947  1.00  0.67           H  
ATOM    473 2HG  MET A  31      25.132  24.995   1.247  1.00  0.67           H  
ATOM    474 1HE  MET A  31      24.557  23.712   5.603  1.00  0.67           H  
ATOM    475 2HE  MET A  31      23.530  23.146   4.265  1.00  0.67           H  
ATOM    476 3HE  MET A  31      25.256  22.743   4.279  1.00  0.67           H  
ATOM    477  N   ARG A  32      23.299  20.981   1.173  1.00  0.67           N  
ATOM    478  CA  ARG A  32      23.887  19.651   1.215  1.00  0.67           C  
ATOM    479  C   ARG A  32      23.727  18.919  -0.108  1.00  0.67           C  
ATOM    480  O   ARG A  32      24.646  18.244  -0.555  1.00  0.67           O  
ATOM    481  CB  ARG A  32      23.283  18.820   2.322  1.00  0.67           C  
ATOM    482  CG  ARG A  32      23.691  19.207   3.709  1.00  0.67           C  
ATOM    483  CD  ARG A  32      23.060  18.323   4.676  1.00  0.67           C  
ATOM    484  NE  ARG A  32      23.358  18.689   6.049  1.00  0.67           N  
ATOM    485  CZ  ARG A  32      24.426  18.293   6.744  1.00  0.67           C  
ATOM    486  NH1 ARG A  32      25.336  17.495   6.214  1.00  0.67           N  
ATOM    487  NH2 ARG A  32      24.535  18.725   7.975  1.00  0.67           N  
ATOM    488  H   ARG A  32      22.517  21.194   1.793  1.00  0.67           H  
ATOM    489  HA  ARG A  32      24.951  19.759   1.422  1.00  0.67           H  
ATOM    490 1HB  ARG A  32      22.200  18.919   2.274  1.00  0.67           H  
ATOM    491 2HB  ARG A  32      23.530  17.766   2.170  1.00  0.67           H  
ATOM    492 1HG  ARG A  32      24.774  19.134   3.810  1.00  0.67           H  
ATOM    493 2HG  ARG A  32      23.368  20.233   3.911  1.00  0.67           H  
ATOM    494 1HD  ARG A  32      21.999  18.385   4.524  1.00  0.67           H  
ATOM    495 2HD  ARG A  32      23.388  17.299   4.512  1.00  0.67           H  
ATOM    496  HE  ARG A  32      22.712  19.316   6.549  1.00  0.67           H  
ATOM    497 1HH1 ARG A  32      25.235  17.172   5.258  1.00  0.67           H  
ATOM    498 2HH1 ARG A  32      26.134  17.209   6.761  1.00  0.67           H  
ATOM    499 1HH2 ARG A  32      23.794  19.346   8.329  1.00  0.67           H  
ATOM    500 2HH2 ARG A  32      25.317  18.457   8.552  1.00  0.67           H  
ATOM    501  N   LEU A  33      22.589  19.075  -0.784  1.00  0.67           N  
ATOM    502  CA  LEU A  33      22.414  18.405  -2.064  1.00  0.67           C  
ATOM    503  C   LEU A  33      23.535  18.812  -2.999  1.00  0.67           C  
ATOM    504  O   LEU A  33      24.205  17.970  -3.594  1.00  0.67           O  
ATOM    505  CB  LEU A  33      21.094  18.823  -2.718  1.00  0.67           C  
ATOM    506  CG  LEU A  33      20.797  18.225  -4.087  1.00  0.67           C  
ATOM    507  CD1 LEU A  33      20.599  16.713  -3.940  1.00  0.67           C  
ATOM    508  CD2 LEU A  33      19.591  18.937  -4.687  1.00  0.67           C  
ATOM    509  H   LEU A  33      21.822  19.628  -0.402  1.00  0.67           H  
ATOM    510  HA  LEU A  33      22.446  17.328  -1.917  1.00  0.67           H  
ATOM    511 1HB  LEU A  33      20.276  18.563  -2.046  1.00  0.67           H  
ATOM    512 2HB  LEU A  33      21.098  19.900  -2.843  1.00  0.67           H  
ATOM    513  HG  LEU A  33      21.654  18.379  -4.745  1.00  0.67           H  
ATOM    514 1HD1 LEU A  33      20.401  16.276  -4.915  1.00  0.67           H  
ATOM    515 2HD1 LEU A  33      21.499  16.272  -3.520  1.00  0.67           H  
ATOM    516 3HD1 LEU A  33      19.754  16.516  -3.279  1.00  0.67           H  
ATOM    517 1HD2 LEU A  33      19.375  18.525  -5.674  1.00  0.67           H  
ATOM    518 2HD2 LEU A  33      18.742  18.807  -4.043  1.00  0.67           H  
ATOM    519 3HD2 LEU A  33      19.815  20.003  -4.777  1.00  0.67           H  
ATOM    520  N   PHE A  34      23.746  20.119  -3.103  1.00  0.67           N  
ATOM    521  CA  PHE A  34      24.745  20.691  -3.982  1.00  0.67           C  
ATOM    522  C   PHE A  34      26.165  20.298  -3.564  1.00  0.67           C  
ATOM    523  O   PHE A  34      27.027  20.069  -4.404  1.00  0.67           O  
ATOM    524  CB  PHE A  34      24.575  22.205  -4.002  1.00  0.67           C  
ATOM    525  CG  PHE A  34      23.252  22.640  -4.658  1.00  0.67           C  
ATOM    526  CD1 PHE A  34      22.684  21.886  -5.663  1.00  0.67           C  
ATOM    527  CD2 PHE A  34      22.598  23.793  -4.266  1.00  0.67           C  
ATOM    528  CE1 PHE A  34      21.492  22.256  -6.270  1.00  0.67           C  
ATOM    529  CE2 PHE A  34      21.397  24.181  -4.868  1.00  0.67           C  
ATOM    530  CZ  PHE A  34      20.847  23.406  -5.870  1.00  0.67           C  
ATOM    531  H   PHE A  34      23.163  20.754  -2.556  1.00  0.67           H  
ATOM    532  HA  PHE A  34      24.571  20.309  -4.990  1.00  0.67           H  
ATOM    533 1HB  PHE A  34      24.593  22.585  -2.979  1.00  0.67           H  
ATOM    534 2HB  PHE A  34      25.395  22.649  -4.539  1.00  0.67           H  
ATOM    535  HD1 PHE A  34      23.195  20.994  -5.972  1.00  0.67           H  
ATOM    536  HD2 PHE A  34      23.044  24.386  -3.480  1.00  0.67           H  
ATOM    537  HE1 PHE A  34      21.071  21.635  -7.063  1.00  0.67           H  
ATOM    538  HE2 PHE A  34      20.889  25.090  -4.553  1.00  0.67           H  
ATOM    539  HZ  PHE A  34      19.911  23.699  -6.341  1.00  0.67           H  
ATOM    540  N   HIS A  35      26.429  20.218  -2.260  1.00  0.68           N  
ATOM    541  CA  HIS A  35      27.765  19.838  -1.805  1.00  0.68           C  
ATOM    542  C   HIS A  35      28.069  18.352  -2.020  1.00  0.68           C  
ATOM    543  O   HIS A  35      29.164  17.990  -2.459  1.00  0.68           O  
ATOM    544  CB  HIS A  35      27.934  20.137  -0.313  1.00  0.68           C  
ATOM    545  CG  HIS A  35      27.975  21.572   0.001  1.00  0.68           C  
ATOM    546  ND1 HIS A  35      27.815  22.057   1.278  1.00  0.68           N  
ATOM    547  CD2 HIS A  35      28.148  22.645  -0.791  1.00  0.68           C  
ATOM    548  CE1 HIS A  35      27.889  23.366   1.251  1.00  0.68           C  
ATOM    549  NE2 HIS A  35      28.090  23.743   0.007  1.00  0.68           N  
ATOM    550  H   HIS A  35      25.706  20.451  -1.580  1.00  0.68           H  
ATOM    551  HA  HIS A  35      28.507  20.411  -2.357  1.00  0.68           H  
ATOM    552 1HB  HIS A  35      27.104  19.688   0.235  1.00  0.68           H  
ATOM    553 2HB  HIS A  35      28.850  19.674   0.048  1.00  0.68           H  
ATOM    554  HD2 HIS A  35      28.300  22.637  -1.870  1.00  0.68           H  
ATOM    555  HE1 HIS A  35      27.797  24.027   2.111  1.00  0.68           H  
ATOM    556  HE2 HIS A  35      28.185  24.693  -0.323  1.00  0.68           H  
ATOM    557  N   ASP A  36      27.096  17.492  -1.721  1.00  0.68           N  
ATOM    558  CA  ASP A  36      27.266  16.048  -1.843  1.00  0.68           C  
ATOM    559  C   ASP A  36      27.184  15.600  -3.299  1.00  0.68           C  
ATOM    560  O   ASP A  36      27.887  14.678  -3.720  1.00  0.68           O  
ATOM    561  CB  ASP A  36      26.213  15.312  -1.012  1.00  0.68           C  
ATOM    562  CG  ASP A  36      26.381  15.511   0.511  1.00  0.68           C  
ATOM    563  OD1 ASP A  36      27.408  16.005   0.928  1.00  0.68           O  
ATOM    564  OD2 ASP A  36      25.479  15.151   1.242  1.00  0.68           O  
ATOM    565  H   ASP A  36      26.212  17.848  -1.369  1.00  0.68           H  
ATOM    566  HA  ASP A  36      28.252  15.786  -1.463  1.00  0.68           H  
ATOM    567 1HB  ASP A  36      25.221  15.675  -1.299  1.00  0.68           H  
ATOM    568 2HB  ASP A  36      26.246  14.248  -1.242  1.00  0.68           H  
ATOM    569  N   HIS A  37      26.336  16.272  -4.073  1.00  0.69           N  
ATOM    570  CA  HIS A  37      26.114  15.960  -5.473  1.00  0.69           C  
ATOM    571  C   HIS A  37      26.161  17.234  -6.340  1.00  0.69           C  
ATOM    572  O   HIS A  37      25.113  17.655  -6.836  1.00  0.69           O  
ATOM    573  CB  HIS A  37      24.731  15.316  -5.668  1.00  0.69           C  
ATOM    574  CG  HIS A  37      24.462  14.069  -4.899  1.00  0.69           C  
ATOM    575  ND1 HIS A  37      24.982  12.845  -5.251  1.00  0.69           N  
ATOM    576  CD2 HIS A  37      23.714  13.858  -3.790  1.00  0.69           C  
ATOM    577  CE1 HIS A  37      24.563  11.931  -4.395  1.00  0.69           C  
ATOM    578  NE2 HIS A  37      23.794  12.522  -3.495  1.00  0.69           N  
ATOM    579  H   HIS A  37      25.779  17.023  -3.674  1.00  0.69           H  
ATOM    580  HA  HIS A  37      26.875  15.267  -5.828  1.00  0.69           H  
ATOM    581 1HB  HIS A  37      23.958  16.042  -5.406  1.00  0.69           H  
ATOM    582 2HB  HIS A  37      24.599  15.070  -6.718  1.00  0.69           H  
ATOM    583  HD1 HIS A  37      25.579  12.652  -6.035  1.00  0.69           H  
ATOM    584  HD2 HIS A  37      23.121  14.521  -3.160  1.00  0.69           H  
ATOM    585  HE1 HIS A  37      24.865  10.892  -4.506  1.00  0.69           H  
ATOM    586  N   PRO A  38      27.342  17.854  -6.594  1.00  0.70           N  
ATOM    587  CA  PRO A  38      27.521  19.103  -7.343  1.00  0.70           C  
ATOM    588  C   PRO A  38      26.927  19.018  -8.738  1.00  0.70           C  
ATOM    589  O   PRO A  38      26.564  20.026  -9.329  1.00  0.70           O  
ATOM    590  CB  PRO A  38      29.041  19.251  -7.414  1.00  0.70           C  
ATOM    591  CG  PRO A  38      29.553  18.474  -6.226  1.00  0.70           C  
ATOM    592  CD  PRO A  38      28.616  17.291  -6.095  1.00  0.70           C  
ATOM    593  HA  PRO A  38      27.066  19.935  -6.787  1.00  0.70           H  
ATOM    594 1HB  PRO A  38      29.412  18.865  -8.374  1.00  0.70           H  
ATOM    595 2HB  PRO A  38      29.311  20.316  -7.370  1.00  0.70           H  
ATOM    596 1HG  PRO A  38      30.599  18.176  -6.376  1.00  0.70           H  
ATOM    597 2HG  PRO A  38      29.528  19.109  -5.320  1.00  0.70           H  
ATOM    598 1HD  PRO A  38      28.943  16.441  -6.706  1.00  0.70           H  
ATOM    599 2HD  PRO A  38      28.583  17.057  -5.046  1.00  0.70           H  
ATOM    600  N   GLU A  39      26.768  17.799  -9.244  1.00  0.71           N  
ATOM    601  CA  GLU A  39      26.178  17.531 -10.548  1.00  0.71           C  
ATOM    602  C   GLU A  39      24.738  18.056 -10.627  1.00  0.71           C  
ATOM    603  O   GLU A  39      24.194  18.238 -11.718  1.00  0.71           O  
ATOM    604  CB  GLU A  39      26.220  16.027 -10.823  1.00  0.71           C  
ATOM    605  CG  GLU A  39      25.335  15.201  -9.878  1.00  0.71           C  
ATOM    606  CD  GLU A  39      25.455  13.714 -10.084  1.00  0.71           C  
ATOM    607  OE1 GLU A  39      26.077  13.306 -11.035  1.00  0.71           O  
ATOM    608  OE2 GLU A  39      24.943  12.985  -9.271  1.00  0.71           O  
ATOM    609  H   GLU A  39      27.083  17.009  -8.708  1.00  0.71           H  
ATOM    610  HA  GLU A  39      26.769  18.047 -11.309  1.00  0.71           H  
ATOM    611 1HB  GLU A  39      25.898  15.834 -11.845  1.00  0.71           H  
ATOM    612 2HB  GLU A  39      27.244  15.669 -10.724  1.00  0.71           H  
ATOM    613 1HG  GLU A  39      25.610  15.440  -8.854  1.00  0.71           H  
ATOM    614 2HG  GLU A  39      24.294  15.492 -10.021  1.00  0.71           H  
ATOM    615  N   THR A  40      24.110  18.282  -9.467  1.00  0.72           N  
ATOM    616  CA  THR A  40      22.757  18.785  -9.438  1.00  0.72           C  
ATOM    617  C   THR A  40      22.731  20.303  -9.645  1.00  0.72           C  
ATOM    618  O   THR A  40      21.722  20.847 -10.076  1.00  0.72           O  
ATOM    619  CB  THR A  40      22.072  18.405  -8.114  1.00  0.72           C  
ATOM    620  OG1 THR A  40      22.767  19.000  -7.041  1.00  0.72           O  
ATOM    621  CG2 THR A  40      22.105  16.896  -7.896  1.00  0.72           C  
ATOM    622  H   THR A  40      24.587  18.102  -8.583  1.00  0.72           H  
ATOM    623  HA  THR A  40      22.205  18.336 -10.253  1.00  0.72           H  
ATOM    624  HB  THR A  40      21.042  18.758  -8.121  1.00  0.72           H  
ATOM    625  HG1 THR A  40      23.600  18.498  -6.882  1.00  0.72           H  
ATOM    626 1HG2 THR A  40      21.632  16.655  -6.950  1.00  0.72           H  
ATOM    627 2HG2 THR A  40      21.602  16.395  -8.675  1.00  0.72           H  
ATOM    628 3HG2 THR A  40      23.131  16.562  -7.880  1.00  0.72           H  
ATOM    629  N   LEU A  41      23.860  20.995  -9.437  1.00  0.74           N  
ATOM    630  CA  LEU A  41      23.927  22.446  -9.649  1.00  0.74           C  
ATOM    631  C   LEU A  41      23.696  22.746 -11.114  1.00  0.74           C  
ATOM    632  O   LEU A  41      23.027  23.713 -11.470  1.00  0.74           O  
ATOM    633  CB  LEU A  41      25.296  22.994  -9.211  1.00  0.74           C  
ATOM    634  CG  LEU A  41      25.554  23.043  -7.710  1.00  0.74           C  
ATOM    635  CD1 LEU A  41      27.025  23.276  -7.424  1.00  0.74           C  
ATOM    636  CD2 LEU A  41      24.772  24.229  -7.167  1.00  0.74           C  
ATOM    637  H   LEU A  41      24.705  20.513  -9.143  1.00  0.74           H  
ATOM    638  HA  LEU A  41      23.144  22.927  -9.063  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      26.077  22.405  -9.675  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      25.385  24.017  -9.581  1.00  0.74           H  
ATOM    641  HG  LEU A  41      25.241  22.111  -7.240  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41      27.185  23.341  -6.348  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41      27.606  22.445  -7.829  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41      27.340  24.205  -7.892  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41      24.929  24.329  -6.113  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41      25.125  25.125  -7.653  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41      23.714  24.099  -7.370  1.00  0.74           H  
ATOM    648  N   ASP A  42      24.188  21.848 -11.959  1.00  0.76           N  
ATOM    649  CA  ASP A  42      24.077  21.945 -13.404  1.00  0.76           C  
ATOM    650  C   ASP A  42      22.630  21.880 -13.906  1.00  0.76           C  
ATOM    651  O   ASP A  42      22.368  22.199 -15.066  1.00  0.76           O  
ATOM    652  CB  ASP A  42      24.927  20.876 -14.090  1.00  0.76           C  
ATOM    653  CG  ASP A  42      26.456  21.155 -14.024  1.00  0.76           C  
ATOM    654  OD1 ASP A  42      26.848  22.259 -13.687  1.00  0.76           O  
ATOM    655  OD2 ASP A  42      27.207  20.254 -14.324  1.00  0.76           O  
ATOM    656  H   ASP A  42      24.691  21.059 -11.568  1.00  0.76           H  
ATOM    657  HA  ASP A  42      24.485  22.902 -13.702  1.00  0.76           H  
ATOM    658 1HB  ASP A  42      24.732  19.910 -13.618  1.00  0.76           H  
ATOM    659 2HB  ASP A  42      24.630  20.792 -15.135  1.00  0.76           H  
ATOM    660  N   ARG A  43      21.687  21.425 -13.070  1.00  0.79           N  
ATOM    661  CA  ARG A  43      20.303  21.339 -13.505  1.00  0.79           C  
ATOM    662  C   ARG A  43      19.519  22.622 -13.225  1.00  0.79           C  
ATOM    663  O   ARG A  43      18.358  22.733 -13.627  1.00  0.79           O  
ATOM    664  CB  ARG A  43      19.591  20.187 -12.822  1.00  0.79           C  
ATOM    665  CG  ARG A  43      20.143  18.803 -13.114  1.00  0.79           C  
ATOM    666  CD  ARG A  43      19.918  18.351 -14.531  1.00  0.79           C  
ATOM    667  NE  ARG A  43      20.451  16.996 -14.753  1.00  0.79           N  
ATOM    668  CZ  ARG A  43      20.377  16.292 -15.888  1.00  0.79           C  
ATOM    669  NH1 ARG A  43      19.785  16.768 -16.963  1.00  0.79           N  
ATOM    670  NH2 ARG A  43      20.922  15.096 -15.882  1.00  0.79           N  
ATOM    671  H   ARG A  43      21.904  21.174 -12.107  1.00  0.79           H  
ATOM    672  HA  ARG A  43      20.291  21.157 -14.578  1.00  0.79           H  
ATOM    673 1HB  ARG A  43      19.645  20.328 -11.745  1.00  0.79           H  
ATOM    674 2HB  ARG A  43      18.542  20.199 -13.098  1.00  0.79           H  
ATOM    675 1HG  ARG A  43      21.215  18.776 -12.893  1.00  0.79           H  
ATOM    676 2HG  ARG A  43      19.620  18.108 -12.472  1.00  0.79           H  
ATOM    677 1HD  ARG A  43      18.853  18.337 -14.757  1.00  0.79           H  
ATOM    678 2HD  ARG A  43      20.424  19.033 -15.214  1.00  0.79           H  
ATOM    679  HE  ARG A  43      20.937  16.527 -13.995  1.00  0.79           H  
ATOM    680 1HH1 ARG A  43      19.358  17.686 -16.945  1.00  0.79           H  
ATOM    681 2HH1 ARG A  43      19.740  16.211 -17.804  1.00  0.79           H  
ATOM    682 1HH2 ARG A  43      21.355  14.779 -15.010  1.00  0.79           H  
ATOM    683 2HH2 ARG A  43      20.898  14.515 -16.706  1.00  0.79           H  
ATOM    684  N   PHE A  44      20.131  23.598 -12.546  1.00  0.81           N  
ATOM    685  CA  PHE A  44      19.390  24.814 -12.238  1.00  0.81           C  
ATOM    686  C   PHE A  44      20.156  26.058 -12.660  1.00  0.81           C  
ATOM    687  O   PHE A  44      21.145  26.432 -12.023  1.00  0.81           O  
ATOM    688  CB  PHE A  44      19.126  24.906 -10.745  1.00  0.81           C  
ATOM    689  CG  PHE A  44      18.415  23.719 -10.165  1.00  0.81           C  
ATOM    690  CD1 PHE A  44      19.161  22.644  -9.728  1.00  0.81           C  
ATOM    691  CD2 PHE A  44      17.037  23.648 -10.083  1.00  0.81           C  
ATOM    692  CE1 PHE A  44      18.563  21.520  -9.208  1.00  0.81           C  
ATOM    693  CE2 PHE A  44      16.426  22.519  -9.569  1.00  0.81           C  
ATOM    694  CZ  PHE A  44      17.193  21.453  -9.128  1.00  0.81           C  
ATOM    695  H   PHE A  44      21.102  23.500 -12.238  1.00  0.81           H  
ATOM    696  HA  PHE A  44      18.441  24.798 -12.773  1.00  0.81           H  
ATOM    697 1HB  PHE A  44      20.083  24.998 -10.244  1.00  0.81           H  
ATOM    698 2HB  PHE A  44      18.546  25.800 -10.526  1.00  0.81           H  
ATOM    699  HD1 PHE A  44      20.247  22.701  -9.798  1.00  0.81           H  
ATOM    700  HD2 PHE A  44      16.434  24.485 -10.434  1.00  0.81           H  
ATOM    701  HE1 PHE A  44      19.181  20.686  -8.868  1.00  0.81           H  
ATOM    702  HE2 PHE A  44      15.338  22.468  -9.515  1.00  0.81           H  
ATOM    703  HZ  PHE A  44      16.713  20.563  -8.724  1.00  0.81           H  
ATOM    704  N   ASP A  45      19.646  26.787 -13.648  1.00  0.83           N  
ATOM    705  CA  ASP A  45      20.359  27.970 -14.143  1.00  0.83           C  
ATOM    706  C   ASP A  45      20.624  29.012 -13.061  1.00  0.83           C  
ATOM    707  O   ASP A  45      21.585  29.775 -13.148  1.00  0.83           O  
ATOM    708  CB  ASP A  45      19.612  28.615 -15.313  1.00  0.83           C  
ATOM    709  CG  ASP A  45      19.735  27.829 -16.646  1.00  0.83           C  
ATOM    710  OD1 ASP A  45      20.591  26.955 -16.752  1.00  0.83           O  
ATOM    711  OD2 ASP A  45      18.982  28.108 -17.539  1.00  0.83           O  
ATOM    712  H   ASP A  45      18.798  26.478 -14.109  1.00  0.83           H  
ATOM    713  HA  ASP A  45      21.322  27.641 -14.514  1.00  0.83           H  
ATOM    714 1HB  ASP A  45      18.555  28.710 -15.060  1.00  0.83           H  
ATOM    715 2HB  ASP A  45      19.996  29.624 -15.469  1.00  0.83           H  
ATOM    716  N   LYS A  46      19.788  29.036 -12.030  1.00  0.85           N  
ATOM    717  CA  LYS A  46      19.946  29.997 -10.955  1.00  0.85           C  
ATOM    718  C   LYS A  46      20.968  29.566  -9.892  1.00  0.85           C  
ATOM    719  O   LYS A  46      21.328  30.374  -9.031  1.00  0.85           O  
ATOM    720  CB  LYS A  46      18.596  30.259 -10.300  1.00  0.85           C  
ATOM    721  CG  LYS A  46      17.609  31.021 -11.193  1.00  0.85           C  
ATOM    722  CD  LYS A  46      16.283  31.249 -10.485  1.00  0.85           C  
ATOM    723  CE  LYS A  46      16.470  32.195  -9.320  1.00  0.85           C  
ATOM    724  NZ  LYS A  46      16.778  33.585  -9.753  1.00  0.85           N  
ATOM    725  H   LYS A  46      19.026  28.378 -12.000  1.00  0.85           H  
ATOM    726  HA  LYS A  46      20.302  30.932 -11.389  1.00  0.85           H  
ATOM    727 1HB  LYS A  46      18.142  29.308 -10.014  1.00  0.85           H  
ATOM    728 2HB  LYS A  46      18.744  30.835  -9.385  1.00  0.85           H  
ATOM    729 1HG  LYS A  46      18.038  31.989 -11.456  1.00  0.85           H  
ATOM    730 2HG  LYS A  46      17.435  30.459 -12.109  1.00  0.85           H  
ATOM    731 1HD  LYS A  46      15.560  31.675 -11.182  1.00  0.85           H  
ATOM    732 2HD  LYS A  46      15.895  30.301 -10.114  1.00  0.85           H  
ATOM    733 1HE  LYS A  46      15.573  32.206  -8.705  1.00  0.85           H  
ATOM    734 2HE  LYS A  46      17.302  31.829  -8.723  1.00  0.85           H  
ATOM    735 1HZ  LYS A  46      16.930  34.144  -8.906  1.00  0.85           H  
ATOM    736 2HZ  LYS A  46      17.620  33.591 -10.297  1.00  0.85           H  
ATOM    737 3HZ  LYS A  46      16.024  33.967 -10.289  1.00  0.85           H  
ATOM    738  N   PHE A  47      21.436  28.307  -9.932  1.00  0.86           N  
ATOM    739  CA  PHE A  47      22.388  27.843  -8.925  1.00  0.86           C  
ATOM    740  C   PHE A  47      23.711  27.395  -9.545  1.00  0.86           C  
ATOM    741  O   PHE A  47      24.681  27.163  -8.831  1.00  0.86           O  
ATOM    742  CB  PHE A  47      21.814  26.721  -8.054  1.00  0.86           C  
ATOM    743  CG  PHE A  47      20.527  27.107  -7.427  1.00  0.86           C  
ATOM    744  CD1 PHE A  47      19.393  26.343  -7.585  1.00  0.86           C  
ATOM    745  CD2 PHE A  47      20.419  28.295  -6.770  1.00  0.86           C  
ATOM    746  CE1 PHE A  47      18.200  26.755  -7.074  1.00  0.86           C  
ATOM    747  CE2 PHE A  47      19.247  28.716  -6.270  1.00  0.86           C  
ATOM    748  CZ  PHE A  47      18.129  27.952  -6.415  1.00  0.86           C  
ATOM    749  H   PHE A  47      21.145  27.672 -10.668  1.00  0.86           H  
ATOM    750  HA  PHE A  47      22.606  28.675  -8.260  1.00  0.86           H  
ATOM    751 1HB  PHE A  47      21.658  25.826  -8.657  1.00  0.86           H  
ATOM    752 2HB  PHE A  47      22.521  26.465  -7.267  1.00  0.86           H  
ATOM    753  HD1 PHE A  47      19.456  25.407  -8.111  1.00  0.86           H  
ATOM    754  HD2 PHE A  47      21.289  28.922  -6.677  1.00  0.86           H  
ATOM    755  HE1 PHE A  47      17.313  26.144  -7.204  1.00  0.86           H  
ATOM    756  HE2 PHE A  47      19.196  29.670  -5.765  1.00  0.86           H  
ATOM    757  HZ  PHE A  47      17.192  28.305  -6.015  1.00  0.86           H  
ATOM    758  N   LYS A  48      23.801  27.380 -10.878  1.00  0.88           N  
ATOM    759  CA  LYS A  48      25.039  26.964 -11.559  1.00  0.88           C  
ATOM    760  C   LYS A  48      26.261  27.787 -11.144  1.00  0.88           C  
ATOM    761  O   LYS A  48      27.393  27.308 -11.223  1.00  0.88           O  
ATOM    762  CB  LYS A  48      24.894  27.081 -13.083  1.00  0.88           C  
ATOM    763  CG  LYS A  48      24.040  26.038 -13.731  1.00  0.88           C  
ATOM    764  CD  LYS A  48      23.856  26.275 -15.229  1.00  0.88           C  
ATOM    765  CE  LYS A  48      22.977  25.188 -15.833  1.00  0.88           C  
ATOM    766  NZ  LYS A  48      22.598  25.468 -17.242  1.00  0.88           N  
ATOM    767  H   LYS A  48      22.963  27.560 -11.429  1.00  0.88           H  
ATOM    768  HA  LYS A  48      25.230  25.920 -11.304  1.00  0.88           H  
ATOM    769 1HB  LYS A  48      24.454  28.051 -13.328  1.00  0.88           H  
ATOM    770 2HB  LYS A  48      25.878  27.041 -13.544  1.00  0.88           H  
ATOM    771 1HG  LYS A  48      24.522  25.089 -13.591  1.00  0.88           H  
ATOM    772 2HG  LYS A  48      23.088  25.994 -13.259  1.00  0.88           H  
ATOM    773 1HD  LYS A  48      23.401  27.248 -15.408  1.00  0.88           H  
ATOM    774 2HD  LYS A  48      24.826  26.252 -15.719  1.00  0.88           H  
ATOM    775 1HE  LYS A  48      23.528  24.258 -15.803  1.00  0.88           H  
ATOM    776 2HE  LYS A  48      22.068  25.084 -15.234  1.00  0.88           H  
ATOM    777 1HZ  LYS A  48      22.021  24.721 -17.583  1.00  0.88           H  
ATOM    778 2HZ  LYS A  48      22.049  26.343 -17.274  1.00  0.88           H  
ATOM    779 3HZ  LYS A  48      23.412  25.557 -17.814  1.00  0.88           H  
ATOM    780  N   GLY A  49      26.039  29.035 -10.729  1.00  0.89           N  
ATOM    781  CA  GLY A  49      27.117  29.926 -10.313  1.00  0.89           C  
ATOM    782  C   GLY A  49      27.506  29.780  -8.831  1.00  0.89           C  
ATOM    783  O   GLY A  49      28.394  30.489  -8.354  1.00  0.89           O  
ATOM    784  H   GLY A  49      25.086  29.364 -10.692  1.00  0.89           H  
ATOM    785 1HA  GLY A  49      27.992  29.740 -10.935  1.00  0.89           H  
ATOM    786 2HA  GLY A  49      26.816  30.955 -10.503  1.00  0.89           H  
ATOM    787  N   LEU A  50      26.844  28.881  -8.100  1.00  0.90           N  
ATOM    788  CA  LEU A  50      27.133  28.697  -6.681  1.00  0.90           C  
ATOM    789  C   LEU A  50      28.030  27.494  -6.483  1.00  0.90           C  
ATOM    790  O   LEU A  50      27.595  26.359  -6.656  1.00  0.90           O  
ATOM    791  CB  LEU A  50      25.849  28.448  -5.898  1.00  0.90           C  
ATOM    792  CG  LEU A  50      24.776  29.492  -6.012  1.00  0.90           C  
ATOM    793  CD1 LEU A  50      23.583  29.047  -5.208  1.00  0.90           C  
ATOM    794  CD2 LEU A  50      25.290  30.789  -5.512  1.00  0.90           C  
ATOM    795  H   LEU A  50      26.121  28.305  -8.524  1.00  0.90           H  
ATOM    796  HA  LEU A  50      27.639  29.581  -6.297  1.00  0.90           H  
ATOM    797 1HB  LEU A  50      25.424  27.496  -6.221  1.00  0.90           H  
ATOM    798 2HB  LEU A  50      26.113  28.370  -4.854  1.00  0.90           H  
ATOM    799  HG  LEU A  50      24.477  29.596  -7.053  1.00  0.90           H  
ATOM    800 1HD1 LEU A  50      22.798  29.797  -5.281  1.00  0.90           H  
ATOM    801 2HD1 LEU A  50      23.227  28.095  -5.588  1.00  0.90           H  
ATOM    802 3HD1 LEU A  50      23.864  28.939  -4.185  1.00  0.90           H  
ATOM    803 1HD2 LEU A  50      24.511  31.544  -5.595  1.00  0.90           H  
ATOM    804 2HD2 LEU A  50      25.568  30.671  -4.477  1.00  0.90           H  
ATOM    805 3HD2 LEU A  50      26.156  31.092  -6.100  1.00  0.90           H  
ATOM    806  N   LYS A  51      29.286  27.730  -6.132  1.00  0.90           N  
ATOM    807  CA  LYS A  51      30.232  26.635  -6.001  1.00  0.90           C  
ATOM    808  C   LYS A  51      30.615  26.411  -4.543  1.00  0.90           C  
ATOM    809  O   LYS A  51      30.904  25.286  -4.130  1.00  0.90           O  
ATOM    810  CB  LYS A  51      31.477  26.936  -6.826  1.00  0.90           C  
ATOM    811  CG  LYS A  51      31.201  27.185  -8.320  1.00  0.90           C  
ATOM    812  CD  LYS A  51      30.575  25.978  -9.036  1.00  0.90           C  
ATOM    813  CE  LYS A  51      30.404  26.283 -10.531  1.00  0.90           C  
ATOM    814  NZ  LYS A  51      29.736  25.167 -11.285  1.00  0.90           N  
ATOM    815  H   LYS A  51      29.606  28.681  -5.971  1.00  0.90           H  
ATOM    816  HA  LYS A  51      29.770  25.720  -6.372  1.00  0.90           H  
ATOM    817 1HB  LYS A  51      31.965  27.827  -6.425  1.00  0.90           H  
ATOM    818 2HB  LYS A  51      32.180  26.110  -6.740  1.00  0.90           H  
ATOM    819 1HG  LYS A  51      30.519  28.037  -8.417  1.00  0.90           H  
ATOM    820 2HG  LYS A  51      32.134  27.440  -8.817  1.00  0.90           H  
ATOM    821 1HD  LYS A  51      31.207  25.100  -8.913  1.00  0.90           H  
ATOM    822 2HD  LYS A  51      29.590  25.765  -8.607  1.00  0.90           H  
ATOM    823 1HE  LYS A  51      29.807  27.186 -10.627  1.00  0.90           H  
ATOM    824 2HE  LYS A  51      31.384  26.464 -10.969  1.00  0.90           H  
ATOM    825 1HZ  LYS A  51      29.643  25.430 -12.256  1.00  0.90           H  
ATOM    826 2HZ  LYS A  51      30.288  24.327 -11.216  1.00  0.90           H  
ATOM    827 3HZ  LYS A  51      28.812  24.990 -10.902  1.00  0.90           H  
ATOM    828  N   THR A  52      30.613  27.490  -3.763  1.00  0.90           N  
ATOM    829  CA  THR A  52      31.055  27.428  -2.383  1.00  0.90           C  
ATOM    830  C   THR A  52      29.884  27.538  -1.415  1.00  0.90           C  
ATOM    831  O   THR A  52      28.888  28.189  -1.748  1.00  0.90           O  
ATOM    832  CB  THR A  52      31.992  28.609  -2.104  1.00  0.90           C  
ATOM    833  OG1 THR A  52      31.245  29.823  -2.293  1.00  0.90           O  
ATOM    834  CG2 THR A  52      33.152  28.589  -3.071  1.00  0.90           C  
ATOM    835  H   THR A  52      30.353  28.393  -4.157  1.00  0.90           H  
ATOM    836  HA  THR A  52      31.592  26.496  -2.258  1.00  0.90           H  
ATOM    837  HB  THR A  52      32.363  28.570  -1.088  1.00  0.90           H  
ATOM    838  HG1 THR A  52      30.990  29.875  -3.248  1.00  0.90           H  
ATOM    839 1HG2 THR A  52      33.801  29.443  -2.880  1.00  0.90           H  
ATOM    840 2HG2 THR A  52      33.717  27.666  -2.942  1.00  0.90           H  
ATOM    841 3HG2 THR A  52      32.774  28.644  -4.091  1.00  0.90           H  
ATOM    842  N   PRO A  53      30.008  26.994  -0.183  1.00  0.89           N  
ATOM    843  CA  PRO A  53      29.062  27.128   0.911  1.00  0.89           C  
ATOM    844  C   PRO A  53      28.711  28.574   1.214  1.00  0.89           C  
ATOM    845  O   PRO A  53      27.582  28.863   1.598  1.00  0.89           O  
ATOM    846  CB  PRO A  53      29.850  26.550   2.091  1.00  0.89           C  
ATOM    847  CG  PRO A  53      30.798  25.545   1.478  1.00  0.89           C  
ATOM    848  CD  PRO A  53      31.192  26.136   0.152  1.00  0.89           C  
ATOM    849  HA  PRO A  53      28.158  26.545   0.696  1.00  0.89           H  
ATOM    850 1HB  PRO A  53      30.375  27.366   2.624  1.00  0.89           H  
ATOM    851 2HB  PRO A  53      29.157  26.098   2.813  1.00  0.89           H  
ATOM    852 1HG  PRO A  53      31.667  25.423   2.143  1.00  0.89           H  
ATOM    853 2HG  PRO A  53      30.352  24.560   1.394  1.00  0.89           H  
ATOM    854 1HD  PRO A  53      32.111  26.722   0.255  1.00  0.89           H  
ATOM    855 2HD  PRO A  53      31.293  25.294  -0.549  1.00  0.89           H  
ATOM    856  N   ASP A  54      29.655  29.490   1.000  1.00  0.87           N  
ATOM    857  CA  ASP A  54      29.402  30.887   1.307  1.00  0.87           C  
ATOM    858  C   ASP A  54      28.495  31.516   0.267  1.00  0.87           C  
ATOM    859  O   ASP A  54      27.557  32.251   0.598  1.00  0.87           O  
ATOM    860  CB  ASP A  54      30.724  31.639   1.369  1.00  0.87           C  
ATOM    861  CG  ASP A  54      31.586  31.190   2.542  1.00  0.87           C  
ATOM    862  OD1 ASP A  54      31.082  30.504   3.404  1.00  0.87           O  
ATOM    863  OD2 ASP A  54      32.742  31.526   2.560  1.00  0.87           O  
ATOM    864  H   ASP A  54      30.564  29.222   0.657  1.00  0.87           H  
ATOM    865  HA  ASP A  54      28.912  30.949   2.278  1.00  0.87           H  
ATOM    866 1HB  ASP A  54      31.277  31.478   0.441  1.00  0.87           H  
ATOM    867 2HB  ASP A  54      30.534  32.708   1.457  1.00  0.87           H  
ATOM    868  N   GLN A  55      28.725  31.186  -1.002  1.00  0.85           N  
ATOM    869  CA  GLN A  55      27.853  31.728  -2.028  1.00  0.85           C  
ATOM    870  C   GLN A  55      26.445  31.189  -1.818  1.00  0.85           C  
ATOM    871  O   GLN A  55      25.458  31.916  -1.956  1.00  0.85           O  
ATOM    872  CB  GLN A  55      28.358  31.346  -3.409  1.00  0.85           C  
ATOM    873  CG  GLN A  55      29.614  32.021  -3.874  1.00  0.85           C  
ATOM    874  CD  GLN A  55      30.135  31.303  -5.092  1.00  0.85           C  
ATOM    875  OE1 GLN A  55      30.321  30.068  -5.002  1.00  0.85           O  
ATOM    876  NE2 GLN A  55      30.363  32.010  -6.191  1.00  0.85           N  
ATOM    877  H   GLN A  55      29.507  30.577  -1.263  1.00  0.85           H  
ATOM    878  HA  GLN A  55      27.827  32.813  -1.938  1.00  0.85           H  
ATOM    879 1HB  GLN A  55      28.502  30.264  -3.457  1.00  0.85           H  
ATOM    880 2HB  GLN A  55      27.609  31.601  -4.132  1.00  0.85           H  
ATOM    881 1HG  GLN A  55      29.379  33.048  -4.155  1.00  0.85           H  
ATOM    882 2HG  GLN A  55      30.363  32.011  -3.087  1.00  0.85           H  
ATOM    883 1HE2 GLN A  55      30.702  31.562  -7.024  1.00  0.85           H  
ATOM    884 2HE2 GLN A  55      30.189  32.997  -6.199  1.00  0.85           H  
ATOM    885  N   MET A  56      26.351  29.909  -1.447  1.00  0.85           N  
ATOM    886  CA  MET A  56      25.049  29.308  -1.213  1.00  0.85           C  
ATOM    887  C   MET A  56      24.330  29.968  -0.039  1.00  0.85           C  
ATOM    888  O   MET A  56      23.185  30.401  -0.177  1.00  0.85           O  
ATOM    889  CB  MET A  56      25.222  27.806  -1.012  1.00  0.85           C  
ATOM    890  CG  MET A  56      25.656  27.107  -2.284  1.00  0.85           C  
ATOM    891  SD  MET A  56      25.937  25.370  -2.126  1.00  0.85           S  
ATOM    892  CE  MET A  56      26.825  25.137  -3.668  1.00  0.85           C  
ATOM    893  H   MET A  56      27.201  29.346  -1.356  1.00  0.85           H  
ATOM    894  HA  MET A  56      24.436  29.471  -2.092  1.00  0.85           H  
ATOM    895 1HB  MET A  56      25.991  27.634  -0.261  1.00  0.85           H  
ATOM    896 2HB  MET A  56      24.302  27.360  -0.639  1.00  0.85           H  
ATOM    897 1HG  MET A  56      24.899  27.246  -3.040  1.00  0.85           H  
ATOM    898 2HG  MET A  56      26.578  27.567  -2.637  1.00  0.85           H  
ATOM    899 1HE  MET A  56      27.112  24.095  -3.774  1.00  0.85           H  
ATOM    900 2HE  MET A  56      26.194  25.432  -4.503  1.00  0.85           H  
ATOM    901 3HE  MET A  56      27.724  25.757  -3.666  1.00  0.85           H  
ATOM    902  N   LYS A  57      25.033  30.148   1.087  1.00  0.85           N  
ATOM    903  CA  LYS A  57      24.453  30.758   2.286  1.00  0.85           C  
ATOM    904  C   LYS A  57      23.984  32.191   2.063  1.00  0.85           C  
ATOM    905  O   LYS A  57      22.995  32.630   2.661  1.00  0.85           O  
ATOM    906  CB  LYS A  57      25.426  30.665   3.454  1.00  0.85           C  
ATOM    907  CG  LYS A  57      25.582  29.246   4.028  1.00  0.85           C  
ATOM    908  CD  LYS A  57      26.611  29.206   5.146  1.00  0.85           C  
ATOM    909  CE  LYS A  57      26.790  27.794   5.685  1.00  0.85           C  
ATOM    910  NZ  LYS A  57      27.817  27.742   6.768  1.00  0.85           N  
ATOM    911  H   LYS A  57      25.990  29.802   1.144  1.00  0.85           H  
ATOM    912  HA  LYS A  57      23.592  30.184   2.572  1.00  0.85           H  
ATOM    913 1HB  LYS A  57      26.414  30.999   3.124  1.00  0.85           H  
ATOM    914 2HB  LYS A  57      25.103  31.326   4.254  1.00  0.85           H  
ATOM    915 1HG  LYS A  57      24.620  28.926   4.432  1.00  0.85           H  
ATOM    916 2HG  LYS A  57      25.857  28.549   3.247  1.00  0.85           H  
ATOM    917 1HD  LYS A  57      27.570  29.561   4.756  1.00  0.85           H  
ATOM    918 2HD  LYS A  57      26.298  29.862   5.955  1.00  0.85           H  
ATOM    919 1HE  LYS A  57      25.838  27.436   6.076  1.00  0.85           H  
ATOM    920 2HE  LYS A  57      27.103  27.141   4.868  1.00  0.85           H  
ATOM    921 1HZ  LYS A  57      27.912  26.793   7.099  1.00  0.85           H  
ATOM    922 2HZ  LYS A  57      28.705  28.065   6.400  1.00  0.85           H  
ATOM    923 3HZ  LYS A  57      27.533  28.338   7.533  1.00  0.85           H  
ATOM    924  N   GLY A  58      24.678  32.922   1.197  1.00  0.86           N  
ATOM    925  CA  GLY A  58      24.317  34.297   0.894  1.00  0.86           C  
ATOM    926  C   GLY A  58      23.280  34.433  -0.235  1.00  0.86           C  
ATOM    927  O   GLY A  58      22.919  35.555  -0.603  1.00  0.86           O  
ATOM    928  H   GLY A  58      25.512  32.526   0.757  1.00  0.86           H  
ATOM    929 1HA  GLY A  58      23.936  34.772   1.796  1.00  0.86           H  
ATOM    930 2HA  GLY A  58      25.220  34.837   0.614  1.00  0.86           H  
ATOM    931  N   SER A  59      22.799  33.313  -0.792  1.00  0.87           N  
ATOM    932  CA  SER A  59      21.861  33.367  -1.908  1.00  0.87           C  
ATOM    933  C   SER A  59      20.409  33.108  -1.513  1.00  0.87           C  
ATOM    934  O   SER A  59      19.986  31.962  -1.302  1.00  0.87           O  
ATOM    935  CB  SER A  59      22.276  32.384  -2.987  1.00  0.87           C  
ATOM    936  OG  SER A  59      23.483  32.772  -3.576  1.00  0.87           O  
ATOM    937  H   SER A  59      23.098  32.399  -0.454  1.00  0.87           H  
ATOM    938  HA  SER A  59      21.913  34.366  -2.337  1.00  0.87           H  
ATOM    939 1HB  SER A  59      22.387  31.387  -2.554  1.00  0.87           H  
ATOM    940 2HB  SER A  59      21.500  32.329  -3.746  1.00  0.87           H  
ATOM    941  HG  SER A  59      24.190  32.537  -2.932  1.00  0.87           H  
ATOM    942  N   GLU A  60      19.614  34.179  -1.530  1.00  0.87           N  
ATOM    943  CA  GLU A  60      18.204  34.107  -1.150  1.00  0.87           C  
ATOM    944  C   GLU A  60      17.451  33.146  -2.057  1.00  0.87           C  
ATOM    945  O   GLU A  60      16.509  32.481  -1.634  1.00  0.87           O  
ATOM    946  CB  GLU A  60      17.552  35.488  -1.218  1.00  0.87           C  
ATOM    947  CG  GLU A  60      18.023  36.463  -0.148  1.00  0.87           C  
ATOM    948  CD  GLU A  60      17.392  37.832  -0.279  1.00  0.87           C  
ATOM    949  OE1 GLU A  60      16.731  38.070  -1.264  1.00  0.87           O  
ATOM    950  OE2 GLU A  60      17.573  38.637   0.606  1.00  0.87           O  
ATOM    951  H   GLU A  60      20.023  35.079  -1.747  1.00  0.87           H  
ATOM    952  HA  GLU A  60      18.137  33.737  -0.128  1.00  0.87           H  
ATOM    953 1HB  GLU A  60      17.750  35.934  -2.194  1.00  0.87           H  
ATOM    954 2HB  GLU A  60      16.471  35.381  -1.124  1.00  0.87           H  
ATOM    955 1HG  GLU A  60      17.779  36.053   0.832  1.00  0.87           H  
ATOM    956 2HG  GLU A  60      19.108  36.557  -0.212  1.00  0.87           H  
ATOM    957  N   ASP A  61      17.851  33.086  -3.321  1.00  0.85           N  
ATOM    958  CA  ASP A  61      17.191  32.202  -4.266  1.00  0.85           C  
ATOM    959  C   ASP A  61      17.303  30.735  -3.861  1.00  0.85           C  
ATOM    960  O   ASP A  61      16.409  29.935  -4.147  1.00  0.85           O  
ATOM    961  CB  ASP A  61      17.720  32.441  -5.671  1.00  0.85           C  
ATOM    962  CG  ASP A  61      17.188  33.801  -6.292  1.00  0.85           C  
ATOM    963  OD1 ASP A  61      16.248  34.391  -5.761  1.00  0.85           O  
ATOM    964  OD2 ASP A  61      17.715  34.208  -7.308  1.00  0.85           O  
ATOM    965  H   ASP A  61      18.628  33.658  -3.617  1.00  0.85           H  
ATOM    966  HA  ASP A  61      16.139  32.443  -4.279  1.00  0.85           H  
ATOM    967 1HB  ASP A  61      18.812  32.461  -5.651  1.00  0.85           H  
ATOM    968 2HB  ASP A  61      17.424  31.611  -6.312  1.00  0.85           H  
ATOM    969  N   LEU A  62      18.414  30.357  -3.225  1.00  0.83           N  
ATOM    970  CA  LEU A  62      18.577  28.978  -2.807  1.00  0.83           C  
ATOM    971  C   LEU A  62      17.591  28.749  -1.678  1.00  0.83           C  
ATOM    972  O   LEU A  62      16.865  27.755  -1.666  1.00  0.83           O  
ATOM    973  CB  LEU A  62      20.036  28.681  -2.430  1.00  0.83           C  
ATOM    974  CG  LEU A  62      20.407  27.202  -2.151  1.00  0.83           C  
ATOM    975  CD1 LEU A  62      21.829  26.983  -2.533  1.00  0.83           C  
ATOM    976  CD2 LEU A  62      20.266  26.914  -0.709  1.00  0.83           C  
ATOM    977  H   LEU A  62      19.117  31.036  -2.949  1.00  0.83           H  
ATOM    978  HA  LEU A  62      18.303  28.316  -3.619  1.00  0.83           H  
ATOM    979 1HB  LEU A  62      20.672  29.028  -3.243  1.00  0.83           H  
ATOM    980 2HB  LEU A  62      20.287  29.262  -1.537  1.00  0.83           H  
ATOM    981  HG  LEU A  62      19.774  26.538  -2.731  1.00  0.83           H  
ATOM    982 1HD1 LEU A  62      22.099  25.961  -2.313  1.00  0.83           H  
ATOM    983 2HD1 LEU A  62      21.960  27.184  -3.593  1.00  0.83           H  
ATOM    984 3HD1 LEU A  62      22.445  27.655  -1.956  1.00  0.83           H  
ATOM    985 1HD2 LEU A  62      20.555  25.890  -0.494  1.00  0.83           H  
ATOM    986 2HD2 LEU A  62      20.922  27.579  -0.190  1.00  0.83           H  
ATOM    987 3HD2 LEU A  62      19.237  27.078  -0.399  1.00  0.83           H  
ATOM    988  N   LYS A  63      17.531  29.701  -0.740  1.00  0.80           N  
ATOM    989  CA  LYS A  63      16.636  29.569   0.411  1.00  0.80           C  
ATOM    990  C   LYS A  63      15.168  29.445  -0.027  1.00  0.80           C  
ATOM    991  O   LYS A  63      14.429  28.595   0.488  1.00  0.80           O  
ATOM    992  CB  LYS A  63      16.768  30.811   1.310  1.00  0.80           C  
ATOM    993  CG  LYS A  63      18.092  30.914   2.032  1.00  0.80           C  
ATOM    994  CD  LYS A  63      18.221  32.175   2.862  1.00  0.80           C  
ATOM    995  CE  LYS A  63      19.610  32.249   3.503  1.00  0.80           C  
ATOM    996  NZ  LYS A  63      19.804  33.503   4.286  1.00  0.80           N  
ATOM    997  H   LYS A  63      18.144  30.516  -0.832  1.00  0.80           H  
ATOM    998  HA  LYS A  63      16.907  28.673   0.968  1.00  0.80           H  
ATOM    999 1HB  LYS A  63      16.636  31.709   0.720  1.00  0.80           H  
ATOM   1000 2HB  LYS A  63      15.979  30.796   2.060  1.00  0.80           H  
ATOM   1001 1HG  LYS A  63      18.173  30.082   2.706  1.00  0.80           H  
ATOM   1002 2HG  LYS A  63      18.910  30.878   1.304  1.00  0.80           H  
ATOM   1003 1HD  LYS A  63      18.074  33.049   2.229  1.00  0.80           H  
ATOM   1004 2HD  LYS A  63      17.464  32.177   3.645  1.00  0.80           H  
ATOM   1005 1HE  LYS A  63      19.745  31.392   4.164  1.00  0.80           H  
ATOM   1006 2HE  LYS A  63      20.365  32.205   2.713  1.00  0.80           H  
ATOM   1007 1HZ  LYS A  63      20.736  33.508   4.683  1.00  0.80           H  
ATOM   1008 2HZ  LYS A  63      19.695  34.301   3.678  1.00  0.80           H  
ATOM   1009 3HZ  LYS A  63      19.123  33.549   5.026  1.00  0.80           H  
ATOM   1010  N   LYS A  64      14.770  30.254  -1.021  1.00  0.77           N  
ATOM   1011  CA  LYS A  64      13.402  30.239  -1.544  1.00  0.77           C  
ATOM   1012  C   LYS A  64      13.090  28.948  -2.298  1.00  0.77           C  
ATOM   1013  O   LYS A  64      11.999  28.379  -2.151  1.00  0.77           O  
ATOM   1014  CB  LYS A  64      13.177  31.446  -2.454  1.00  0.77           C  
ATOM   1015  CG  LYS A  64      13.113  32.804  -1.728  1.00  0.77           C  
ATOM   1016  CD  LYS A  64      12.782  33.930  -2.706  1.00  0.77           C  
ATOM   1017  CE  LYS A  64      13.944  34.092  -3.658  1.00  0.77           C  
ATOM   1018  NZ  LYS A  64      13.847  35.245  -4.563  1.00  0.77           N  
ATOM   1019  H   LYS A  64      15.437  30.931  -1.394  1.00  0.77           H  
ATOM   1020  HA  LYS A  64      12.715  30.307  -0.702  1.00  0.77           H  
ATOM   1021 1HB  LYS A  64      13.995  31.500  -3.177  1.00  0.77           H  
ATOM   1022 2HB  LYS A  64      12.253  31.314  -3.014  1.00  0.77           H  
ATOM   1023 1HG  LYS A  64      12.349  32.766  -0.952  1.00  0.77           H  
ATOM   1024 2HG  LYS A  64      14.072  33.011  -1.258  1.00  0.77           H  
ATOM   1025 1HD  LYS A  64      11.881  33.688  -3.268  1.00  0.77           H  
ATOM   1026 2HD  LYS A  64      12.627  34.862  -2.164  1.00  0.77           H  
ATOM   1027 1HE  LYS A  64      14.857  34.191  -3.075  1.00  0.77           H  
ATOM   1028 2HE  LYS A  64      14.005  33.192  -4.263  1.00  0.77           H  
ATOM   1029 1HZ  LYS A  64      14.709  35.197  -5.142  1.00  0.77           H  
ATOM   1030 2HZ  LYS A  64      13.032  35.173  -5.146  1.00  0.77           H  
ATOM   1031 3HZ  LYS A  64      13.823  36.103  -4.038  1.00  0.77           H  
ATOM   1032  N   HIS A  65      14.051  28.457  -3.087  1.00  0.75           N  
ATOM   1033  CA  HIS A  65      13.849  27.218  -3.825  1.00  0.75           C  
ATOM   1034  C   HIS A  65      13.688  26.102  -2.811  1.00  0.75           C  
ATOM   1035  O   HIS A  65      12.776  25.284  -2.915  1.00  0.75           O  
ATOM   1036  CB  HIS A  65      14.995  26.951  -4.808  1.00  0.75           C  
ATOM   1037  CG  HIS A  65      14.793  25.733  -5.708  1.00  0.75           C  
ATOM   1038  ND1 HIS A  65      13.820  25.698  -6.691  1.00  0.75           N  
ATOM   1039  CD2 HIS A  65      15.454  24.547  -5.807  1.00  0.75           C  
ATOM   1040  CE1 HIS A  65      13.882  24.543  -7.330  1.00  0.75           C  
ATOM   1041  NE2 HIS A  65      14.861  23.834  -6.811  1.00  0.75           N  
ATOM   1042  H   HIS A  65      14.935  28.956  -3.207  1.00  0.75           H  
ATOM   1043  HA  HIS A  65      12.929  27.278  -4.403  1.00  0.75           H  
ATOM   1044 1HB  HIS A  65      15.101  27.822  -5.447  1.00  0.75           H  
ATOM   1045 2HB  HIS A  65      15.930  26.838  -4.257  1.00  0.75           H  
ATOM   1046  HD2 HIS A  65      16.292  24.213  -5.222  1.00  0.75           H  
ATOM   1047  HE1 HIS A  65      13.237  24.232  -8.152  1.00  0.75           H  
ATOM   1048  HE2 HIS A  65      15.142  22.910  -7.108  1.00  0.75           H  
ATOM   1049  N   GLY A  66      14.571  26.075  -1.818  1.00  0.72           N  
ATOM   1050  CA  GLY A  66      14.549  25.063  -0.780  1.00  0.72           C  
ATOM   1051  C   GLY A  66      13.185  25.023  -0.136  1.00  0.72           C  
ATOM   1052  O   GLY A  66      12.568  23.957  -0.021  1.00  0.72           O  
ATOM   1053  H   GLY A  66      15.305  26.781  -1.780  1.00  0.72           H  
ATOM   1054 1HA  GLY A  66      14.791  24.089  -1.198  1.00  0.72           H  
ATOM   1055 2HA  GLY A  66      15.308  25.306  -0.041  1.00  0.72           H  
ATOM   1056  N   ALA A  67      12.702  26.195   0.281  1.00  0.71           N  
ATOM   1057  CA  ALA A  67      11.408  26.284   0.913  1.00  0.71           C  
ATOM   1058  C   ALA A  67      10.301  25.766   0.002  1.00  0.71           C  
ATOM   1059  O   ALA A  67       9.386  25.073   0.462  1.00  0.71           O  
ATOM   1060  CB  ALA A  67      11.127  27.729   1.283  1.00  0.71           C  
ATOM   1061  H   ALA A  67      13.263  27.042   0.179  1.00  0.71           H  
ATOM   1062  HA  ALA A  67      11.438  25.659   1.797  1.00  0.71           H  
ATOM   1063 1HB  ALA A  67      10.164  27.801   1.784  1.00  0.71           H  
ATOM   1064 2HB  ALA A  67      11.908  28.092   1.940  1.00  0.71           H  
ATOM   1065 3HB  ALA A  67      11.111  28.332   0.378  1.00  0.71           H  
ATOM   1066  N   THR A  68      10.390  26.061  -1.298  1.00  0.70           N  
ATOM   1067  CA  THR A  68       9.387  25.603  -2.248  1.00  0.70           C  
ATOM   1068  C   THR A  68       9.385  24.086  -2.341  1.00  0.70           C  
ATOM   1069  O   THR A  68       8.331  23.448  -2.285  1.00  0.70           O  
ATOM   1070  CB  THR A  68       9.628  26.196  -3.645  1.00  0.70           C  
ATOM   1071  OG1 THR A  68       9.535  27.632  -3.584  1.00  0.70           O  
ATOM   1072  CG2 THR A  68       8.607  25.637  -4.626  1.00  0.70           C  
ATOM   1073  H   THR A  68      11.154  26.650  -1.635  1.00  0.70           H  
ATOM   1074  HA  THR A  68       8.407  25.926  -1.899  1.00  0.70           H  
ATOM   1075  HB  THR A  68      10.623  25.928  -3.986  1.00  0.70           H  
ATOM   1076  HG1 THR A  68      10.252  27.973  -3.002  1.00  0.70           H  
ATOM   1077 1HG2 THR A  68       8.788  26.052  -5.615  1.00  0.70           H  
ATOM   1078 2HG2 THR A  68       8.707  24.551  -4.662  1.00  0.70           H  
ATOM   1079 3HG2 THR A  68       7.603  25.898  -4.299  1.00  0.70           H  
ATOM   1080  N   VAL A  69      10.574  23.495  -2.428  1.00  0.69           N  
ATOM   1081  CA  VAL A  69      10.682  22.049  -2.542  1.00  0.69           C  
ATOM   1082  C   VAL A  69      10.087  21.371  -1.316  1.00  0.69           C  
ATOM   1083  O   VAL A  69       9.304  20.420  -1.439  1.00  0.69           O  
ATOM   1084  CB  VAL A  69      12.164  21.633  -2.704  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69      12.309  20.102  -2.596  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69      12.696  22.122  -4.072  1.00  0.69           C  
ATOM   1087  H   VAL A  69      11.414  24.075  -2.452  1.00  0.69           H  
ATOM   1088  HA  VAL A  69      10.126  21.730  -3.426  1.00  0.69           H  
ATOM   1089  HB  VAL A  69      12.748  22.087  -1.900  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69      13.359  19.828  -2.699  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69      11.941  19.770  -1.624  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69      11.730  19.626  -3.388  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69      13.744  21.845  -4.178  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69      12.115  21.664  -4.872  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69      12.604  23.199  -4.140  1.00  0.69           H  
ATOM   1096  N   LEU A  70      10.424  21.870  -0.125  1.00  0.69           N  
ATOM   1097  CA  LEU A  70       9.877  21.267   1.077  1.00  0.69           C  
ATOM   1098  C   LEU A  70       8.382  21.497   1.200  1.00  0.69           C  
ATOM   1099  O   LEU A  70       7.659  20.608   1.646  1.00  0.69           O  
ATOM   1100  CB  LEU A  70      10.525  21.818   2.320  1.00  0.69           C  
ATOM   1101  CG  LEU A  70      11.940  21.498   2.532  1.00  0.69           C  
ATOM   1102  CD1 LEU A  70      12.321  22.196   3.755  1.00  0.69           C  
ATOM   1103  CD2 LEU A  70      12.187  19.986   2.630  1.00  0.69           C  
ATOM   1104  H   LEU A  70      11.073  22.658  -0.067  1.00  0.69           H  
ATOM   1105  HA  LEU A  70      10.060  20.196   1.032  1.00  0.69           H  
ATOM   1106 1HB  LEU A  70      10.453  22.901   2.266  1.00  0.69           H  
ATOM   1107 2HB  LEU A  70       9.970  21.477   3.187  1.00  0.69           H  
ATOM   1108  HG  LEU A  70      12.530  21.895   1.704  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  70      13.338  22.004   3.933  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  70      12.154  23.265   3.638  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  70      11.729  21.829   4.591  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  70      13.248  19.807   2.785  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  70      11.638  19.576   3.459  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  70      11.874  19.502   1.703  1.00  0.69           H  
ATOM   1115  N   THR A  71       7.898  22.668   0.788  1.00  0.69           N  
ATOM   1116  CA  THR A  71       6.480  22.951   0.888  1.00  0.69           C  
ATOM   1117  C   THR A  71       5.699  21.957   0.048  1.00  0.69           C  
ATOM   1118  O   THR A  71       4.709  21.381   0.513  1.00  0.69           O  
ATOM   1119  CB  THR A  71       6.157  24.378   0.419  1.00  0.69           C  
ATOM   1120  OG1 THR A  71       6.835  25.324   1.257  1.00  0.69           O  
ATOM   1121  CG2 THR A  71       4.660  24.615   0.465  1.00  0.69           C  
ATOM   1122  H   THR A  71       8.520  23.395   0.435  1.00  0.69           H  
ATOM   1123  HA  THR A  71       6.173  22.845   1.927  1.00  0.69           H  
ATOM   1124  HB  THR A  71       6.509  24.505  -0.606  1.00  0.69           H  
ATOM   1125  HG1 THR A  71       7.801  25.209   1.120  1.00  0.69           H  
ATOM   1126 1HG2 THR A  71       4.442  25.624   0.123  1.00  0.69           H  
ATOM   1127 2HG2 THR A  71       4.169  23.893  -0.185  1.00  0.69           H  
ATOM   1128 3HG2 THR A  71       4.303  24.490   1.486  1.00  0.69           H  
ATOM   1129  N   GLN A  72       6.172  21.723  -1.179  1.00  0.68           N  
ATOM   1130  CA  GLN A  72       5.507  20.792  -2.070  1.00  0.68           C  
ATOM   1131  C   GLN A  72       5.547  19.396  -1.470  1.00  0.68           C  
ATOM   1132  O   GLN A  72       4.539  18.692  -1.474  1.00  0.68           O  
ATOM   1133  CB  GLN A  72       6.200  20.801  -3.427  1.00  0.68           C  
ATOM   1134  CG  GLN A  72       6.013  22.095  -4.208  1.00  0.68           C  
ATOM   1135  CD  GLN A  72       6.885  22.164  -5.450  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72       7.822  21.377  -5.638  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72       6.586  23.127  -6.315  1.00  0.68           N  
ATOM   1138  H   GLN A  72       6.999  22.229  -1.504  1.00  0.68           H  
ATOM   1139  HA  GLN A  72       4.467  21.093  -2.186  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72       7.275  20.658  -3.279  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72       5.840  19.975  -4.030  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72       4.973  22.161  -4.522  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72       6.260  22.936  -3.566  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72       7.122  23.233  -7.152  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72       5.825  23.747  -6.128  1.00  0.68           H  
ATOM   1146  N   LEU A  73       6.685  19.016  -0.884  1.00  0.67           N  
ATOM   1147  CA  LEU A  73       6.784  17.712  -0.254  1.00  0.67           C  
ATOM   1148  C   LEU A  73       5.789  17.582   0.883  1.00  0.67           C  
ATOM   1149  O   LEU A  73       5.132  16.551   1.016  1.00  0.67           O  
ATOM   1150  CB  LEU A  73       8.190  17.432   0.254  1.00  0.67           C  
ATOM   1151  CG  LEU A  73       8.316  16.114   0.971  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73       7.920  14.968   0.014  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73       9.725  15.967   1.461  1.00  0.67           C  
ATOM   1154  H   LEU A  73       7.506  19.624  -0.908  1.00  0.67           H  
ATOM   1155  HA  LEU A  73       6.545  16.958  -1.001  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73       8.884  17.448  -0.585  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73       8.471  18.218   0.951  1.00  0.67           H  
ATOM   1158  HG  LEU A  73       7.638  16.108   1.819  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73       7.989  14.023   0.531  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73       6.896  15.113  -0.320  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73       8.584  14.960  -0.850  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73       9.838  15.047   2.001  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73      10.396  15.976   0.606  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73       9.963  16.791   2.114  1.00  0.67           H  
ATOM   1165  N   GLY A  74       5.681  18.605   1.721  1.00  0.66           N  
ATOM   1166  CA  GLY A  74       4.746  18.553   2.830  1.00  0.66           C  
ATOM   1167  C   GLY A  74       3.323  18.356   2.336  1.00  0.66           C  
ATOM   1168  O   GLY A  74       2.572  17.546   2.891  1.00  0.66           O  
ATOM   1169  H   GLY A  74       6.262  19.429   1.586  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74       5.021  17.740   3.499  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74       4.811  19.484   3.392  1.00  0.66           H  
ATOM   1172  N   LYS A  75       2.970  19.028   1.232  1.00  0.65           N  
ATOM   1173  CA  LYS A  75       1.639  18.868   0.665  1.00  0.65           C  
ATOM   1174  C   LYS A  75       1.416  17.421   0.254  1.00  0.65           C  
ATOM   1175  O   LYS A  75       0.316  16.894   0.415  1.00  0.65           O  
ATOM   1176  CB  LYS A  75       1.419  19.796  -0.528  1.00  0.65           C  
ATOM   1177  CG  LYS A  75       1.283  21.277  -0.176  1.00  0.65           C  
ATOM   1178  CD  LYS A  75       1.080  22.117  -1.430  1.00  0.65           C  
ATOM   1179  CE  LYS A  75       0.892  23.589  -1.099  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75       0.714  24.410  -2.329  1.00  0.65           N  
ATOM   1181  H   LYS A  75       3.627  19.691   0.811  1.00  0.65           H  
ATOM   1182  HA  LYS A  75       0.905  19.114   1.432  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75       2.254  19.699  -1.217  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75       0.521  19.490  -1.070  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75       0.435  21.418   0.492  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75       2.185  21.610   0.334  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75       1.955  22.010  -2.074  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75       0.205  21.753  -1.975  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75       0.012  23.702  -0.469  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75       1.763  23.949  -0.557  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75       0.589  25.379  -2.073  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75       1.530  24.321  -2.917  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75      -0.101  24.085  -2.833  1.00  0.65           H  
ATOM   1194  N   ILE A  76       2.476  16.755  -0.218  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       2.382  15.356  -0.615  1.00  0.64           C  
ATOM   1196  C   ILE A  76       2.275  14.426   0.588  1.00  0.64           C  
ATOM   1197  O   ILE A  76       1.386  13.580   0.652  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       3.633  14.927  -1.421  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       3.727  15.698  -2.662  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       3.626  13.473  -1.711  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76       2.552  15.514  -3.486  1.00  0.64           C  
ATOM   1202  H   ILE A  76       3.357  17.258  -0.346  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       1.493  15.229  -1.230  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       4.509  15.146  -0.838  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       3.811  16.730  -2.440  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       4.611  15.392  -3.208  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       4.509  13.205  -2.234  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       3.581  12.911  -0.779  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       2.774  13.257  -2.318  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76       2.654  16.101  -4.395  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       2.437  14.470  -3.733  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76       1.685  15.848  -2.924  1.00  0.64           H  
ATOM   1213  N   LEU A  77       3.112  14.630   1.591  1.00  0.64           N  
ATOM   1214  CA  LEU A  77       3.116  13.732   2.738  1.00  0.64           C  
ATOM   1215  C   LEU A  77       1.761  13.758   3.451  1.00  0.64           C  
ATOM   1216  O   LEU A  77       1.244  12.726   3.892  1.00  0.64           O  
ATOM   1217  CB  LEU A  77       4.241  14.143   3.693  1.00  0.64           C  
ATOM   1218  CG  LEU A  77       5.689  13.953   3.137  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77       6.689  14.537   4.131  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77       5.962  12.494   2.858  1.00  0.64           C  
ATOM   1221  H   LEU A  77       3.795  15.383   1.518  1.00  0.64           H  
ATOM   1222  HA  LEU A  77       3.303  12.719   2.385  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77       4.115  15.201   3.937  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77       4.153  13.563   4.611  1.00  0.64           H  
ATOM   1225  HG  LEU A  77       5.784  14.502   2.210  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77       7.700  14.436   3.741  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77       6.460  15.590   4.274  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77       6.615  14.015   5.082  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77       6.971  12.382   2.458  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77       5.875  11.935   3.771  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77       5.240  12.120   2.130  1.00  0.64           H  
ATOM   1232  N   LYS A  78       1.133  14.925   3.484  1.00  0.65           N  
ATOM   1233  CA  LYS A  78      -0.157  15.091   4.135  1.00  0.65           C  
ATOM   1234  C   LYS A  78      -1.332  14.429   3.404  1.00  0.65           C  
ATOM   1235  O   LYS A  78      -2.418  14.328   3.978  1.00  0.65           O  
ATOM   1236  CB  LYS A  78      -0.432  16.571   4.377  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       0.486  17.175   5.439  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       0.236  18.652   5.660  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       1.181  19.201   6.731  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       1.000  20.670   6.957  1.00  0.65           N  
ATOM   1241  H   LYS A  78       1.591  15.751   3.093  1.00  0.65           H  
ATOM   1242  HA  LYS A  78      -0.089  14.618   5.114  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78      -0.278  17.124   3.444  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78      -1.466  16.713   4.684  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       0.322  16.652   6.379  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       1.526  17.031   5.147  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       0.411  19.188   4.724  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78      -0.795  18.813   5.969  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       1.008  18.676   7.667  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       2.209  19.020   6.411  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       1.679  20.999   7.671  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       1.185  21.159   6.097  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       0.066  20.865   7.265  1.00  0.65           H  
ATOM   1254  N   GLN A  79      -1.150  13.972   2.149  1.00  0.67           N  
ATOM   1255  CA  GLN A  79      -2.272  13.342   1.444  1.00  0.67           C  
ATOM   1256  C   GLN A  79      -2.249  11.837   1.705  1.00  0.67           C  
ATOM   1257  O   GLN A  79      -3.091  11.082   1.198  1.00  0.67           O  
ATOM   1258  CB  GLN A  79      -2.239  13.539  -0.072  1.00  0.67           C  
ATOM   1259  CG  GLN A  79      -2.145  14.944  -0.549  1.00  0.67           C  
ATOM   1260  CD  GLN A  79      -3.191  15.886  -0.009  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79      -4.409  15.670  -0.085  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79      -2.691  16.981   0.566  1.00  0.67           N  
ATOM   1263  H   GLN A  79      -0.241  14.038   1.690  1.00  0.67           H  
ATOM   1264  HA  GLN A  79      -3.206  13.745   1.830  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79      -1.442  12.983  -0.475  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79      -3.151  13.126  -0.493  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79      -1.182  15.294  -0.273  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79      -2.230  14.935  -1.638  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79      -3.300  17.670   0.957  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79      -1.668  17.099   0.601  1.00  0.67           H  
ATOM   1271  N   LYS A  80      -1.271  11.385   2.489  1.00  0.70           N  
ATOM   1272  CA  LYS A  80      -1.160   9.982   2.831  1.00  0.70           C  
ATOM   1273  C   LYS A  80      -1.194   9.035   1.626  1.00  0.70           C  
ATOM   1274  O   LYS A  80      -0.221   8.935   0.886  1.00  0.70           O  
ATOM   1275  CB  LYS A  80      -2.227   9.628   3.859  1.00  0.70           C  
ATOM   1276  CG  LYS A  80      -2.033  10.381   5.175  1.00  0.70           C  
ATOM   1277  CD  LYS A  80      -3.064   9.988   6.209  1.00  0.70           C  
ATOM   1278  CE  LYS A  80      -2.875  10.773   7.498  1.00  0.70           C  
ATOM   1279  NZ  LYS A  80      -3.927  10.448   8.500  1.00  0.70           N  
ATOM   1280  H   LYS A  80      -0.579  12.024   2.884  1.00  0.70           H  
ATOM   1281  HA  LYS A  80      -0.196   9.854   3.318  1.00  0.70           H  
ATOM   1282 1HB  LYS A  80      -3.220   9.861   3.480  1.00  0.70           H  
ATOM   1283 2HB  LYS A  80      -2.186   8.561   4.080  1.00  0.70           H  
ATOM   1284 1HG  LYS A  80      -1.036  10.175   5.561  1.00  0.70           H  
ATOM   1285 2HG  LYS A  80      -2.109  11.455   4.988  1.00  0.70           H  
ATOM   1286 1HD  LYS A  80      -4.062  10.179   5.815  1.00  0.70           H  
ATOM   1287 2HD  LYS A  80      -2.971   8.921   6.425  1.00  0.70           H  
ATOM   1288 1HE  LYS A  80      -1.899  10.536   7.921  1.00  0.70           H  
ATOM   1289 2HE  LYS A  80      -2.914  11.840   7.276  1.00  0.70           H  
ATOM   1290 1HZ  LYS A  80      -3.771  10.986   9.340  1.00  0.70           H  
ATOM   1291 2HZ  LYS A  80      -4.836  10.674   8.120  1.00  0.70           H  
ATOM   1292 3HZ  LYS A  80      -3.890   9.461   8.719  1.00  0.70           H  
ATOM   1293  N   GLY A  81      -2.282   8.286   1.455  1.00  0.72           N  
ATOM   1294  CA  GLY A  81      -2.355   7.277   0.399  1.00  0.72           C  
ATOM   1295  C   GLY A  81      -2.667   7.756  -1.035  1.00  0.72           C  
ATOM   1296  O   GLY A  81      -2.686   6.927  -1.947  1.00  0.72           O  
ATOM   1297  H   GLY A  81      -3.075   8.420   2.063  1.00  0.72           H  
ATOM   1298 1HA  GLY A  81      -1.408   6.739   0.381  1.00  0.72           H  
ATOM   1299 2HA  GLY A  81      -3.105   6.540   0.685  1.00  0.72           H  
ATOM   1300  N   ASN A  82      -2.929   9.049  -1.262  1.00  0.74           N  
ATOM   1301  CA  ASN A  82      -3.224   9.466  -2.645  1.00  0.74           C  
ATOM   1302  C   ASN A  82      -2.547  10.767  -3.037  1.00  0.74           C  
ATOM   1303  O   ASN A  82      -2.981  11.858  -2.671  1.00  0.74           O  
ATOM   1304  CB  ASN A  82      -4.711   9.579  -2.901  1.00  0.74           C  
ATOM   1305  CG  ASN A  82      -5.038   9.868  -4.391  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82      -4.200  10.289  -5.225  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82      -6.285   9.633  -4.736  1.00  0.74           N  
ATOM   1308  H   ASN A  82      -2.919   9.720  -0.491  1.00  0.74           H  
ATOM   1309  HA  ASN A  82      -2.831   8.706  -3.320  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82      -5.200   8.649  -2.606  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82      -5.125  10.378  -2.284  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82      -6.582   9.788  -5.679  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82      -6.936   9.295  -4.056  1.00  0.74           H  
ATOM   1314  N   HIS A  83      -1.492  10.648  -3.828  1.00  0.74           N  
ATOM   1315  CA  HIS A  83      -0.689  11.798  -4.194  1.00  0.74           C  
ATOM   1316  C   HIS A  83      -0.794  12.115  -5.684  1.00  0.74           C  
ATOM   1317  O   HIS A  83      -0.032  12.932  -6.200  1.00  0.74           O  
ATOM   1318  CB  HIS A  83       0.772  11.455  -3.952  1.00  0.74           C  
ATOM   1319  CG  HIS A  83       1.098  10.994  -2.612  1.00  0.74           C  
ATOM   1320  ND1 HIS A  83       1.717   9.783  -2.375  1.00  0.74           N  
ATOM   1321  CD2 HIS A  83       0.893  11.538  -1.434  1.00  0.74           C  
ATOM   1322  CE1 HIS A  83       1.883   9.628  -1.088  1.00  0.74           C  
ATOM   1323  NE2 HIS A  83       1.391  10.682  -0.490  1.00  0.74           N  
ATOM   1324  H   HIS A  83      -1.206   9.726  -4.133  1.00  0.74           H  
ATOM   1325  HA  HIS A  83      -0.981  12.676  -3.616  1.00  0.74           H  
ATOM   1326 1HB  HIS A  83       1.085  10.682  -4.661  1.00  0.74           H  
ATOM   1327 2HB  HIS A  83       1.370  12.328  -4.145  1.00  0.74           H  
ATOM   1328  HD2 HIS A  83       0.431  12.486  -1.280  1.00  0.74           H  
ATOM   1329  HE1 HIS A  83       2.341   8.770  -0.598  1.00  0.74           H  
ATOM   1330  HE2 HIS A  83       1.367  10.840   0.509  1.00  0.74           H  
ATOM   1331  N   GLU A  84      -1.723  11.482  -6.396  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      -1.691  11.643  -7.855  1.00  0.73           C  
ATOM   1333  C   GLU A  84      -1.918  13.068  -8.345  1.00  0.73           C  
ATOM   1334  O   GLU A  84      -1.157  13.575  -9.177  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      -2.700  10.723  -8.542  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      -2.594  10.779 -10.072  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      -3.529   9.853 -10.831  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      -4.351   9.212 -10.220  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      -3.376   9.763 -12.047  1.00  0.73           O  
ATOM   1340  H   GLU A  84      -2.421  10.890  -5.938  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      -0.697  11.341  -8.191  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      -2.542   9.695  -8.219  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      -3.714  11.009  -8.254  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      -2.774  11.805 -10.398  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      -1.576  10.525 -10.325  1.00  0.73           H  
ATOM   1346  N   SER A  85      -2.941  13.735  -7.815  1.00  0.70           N  
ATOM   1347  CA  SER A  85      -3.261  15.083  -8.267  1.00  0.70           C  
ATOM   1348  C   SER A  85      -2.132  16.060  -7.979  1.00  0.70           C  
ATOM   1349  O   SER A  85      -1.849  16.953  -8.778  1.00  0.70           O  
ATOM   1350  CB  SER A  85      -4.532  15.579  -7.601  1.00  0.70           C  
ATOM   1351  OG  SER A  85      -5.648  14.832  -8.008  1.00  0.70           O  
ATOM   1352  H   SER A  85      -3.515  13.282  -7.118  1.00  0.70           H  
ATOM   1353  HA  SER A  85      -3.418  15.053  -9.347  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      -4.421  15.517  -6.518  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      -4.682  16.628  -7.851  1.00  0.70           H  
ATOM   1356  HG  SER A  85      -6.411  15.249  -7.596  1.00  0.70           H  
ATOM   1357  N   GLU A  86      -1.501  15.896  -6.820  1.00  0.68           N  
ATOM   1358  CA  GLU A  86      -0.442  16.795  -6.395  1.00  0.68           C  
ATOM   1359  C   GLU A  86       0.877  16.557  -7.145  1.00  0.68           C  
ATOM   1360  O   GLU A  86       1.609  17.505  -7.437  1.00  0.68           O  
ATOM   1361  CB  GLU A  86      -0.217  16.650  -4.895  1.00  0.68           C  
ATOM   1362  CG  GLU A  86      -1.368  17.094  -3.987  1.00  0.68           C  
ATOM   1363  CD  GLU A  86      -1.697  18.569  -4.075  1.00  0.68           C  
ATOM   1364  OE1 GLU A  86      -0.801  19.377  -3.972  1.00  0.68           O  
ATOM   1365  OE2 GLU A  86      -2.853  18.883  -4.239  1.00  0.68           O  
ATOM   1366  H   GLU A  86      -1.766  15.123  -6.227  1.00  0.68           H  
ATOM   1367  HA  GLU A  86      -0.763  17.817  -6.599  1.00  0.68           H  
ATOM   1368 1HB  GLU A  86      -0.005  15.603  -4.670  1.00  0.68           H  
ATOM   1369 2HB  GLU A  86       0.643  17.247  -4.616  1.00  0.68           H  
ATOM   1370 1HG  GLU A  86      -2.257  16.517  -4.242  1.00  0.68           H  
ATOM   1371 2HG  GLU A  86      -1.100  16.855  -2.955  1.00  0.68           H  
ATOM   1372  N   LEU A  87       1.181  15.301  -7.480  1.00  0.65           N  
ATOM   1373  CA  LEU A  87       2.438  15.023  -8.160  1.00  0.65           C  
ATOM   1374  C   LEU A  87       2.358  15.277  -9.646  1.00  0.65           C  
ATOM   1375  O   LEU A  87       3.340  15.698 -10.253  1.00  0.65           O  
ATOM   1376  CB  LEU A  87       2.875  13.588  -7.912  1.00  0.65           C  
ATOM   1377  CG  LEU A  87       3.179  13.308  -6.467  1.00  0.65           C  
ATOM   1378  CD1 LEU A  87       3.538  11.885  -6.264  1.00  0.65           C  
ATOM   1379  CD2 LEU A  87       4.244  14.163  -6.041  1.00  0.65           C  
ATOM   1380  H   LEU A  87       0.566  14.530  -7.220  1.00  0.65           H  
ATOM   1381  HA  LEU A  87       3.198  15.683  -7.749  1.00  0.65           H  
ATOM   1382 1HB  LEU A  87       2.066  12.919  -8.219  1.00  0.65           H  
ATOM   1383 2HB  LEU A  87       3.760  13.368  -8.507  1.00  0.65           H  
ATOM   1384  HG  LEU A  87       2.307  13.526  -5.882  1.00  0.65           H  
ATOM   1385 1HD1 LEU A  87       3.746  11.703  -5.207  1.00  0.65           H  
ATOM   1386 2HD1 LEU A  87       2.701  11.270  -6.580  1.00  0.65           H  
ATOM   1387 3HD1 LEU A  87       4.422  11.641  -6.852  1.00  0.65           H  
ATOM   1388 1HD2 LEU A  87       4.422  13.971  -5.018  1.00  0.65           H  
ATOM   1389 2HD2 LEU A  87       5.118  13.961  -6.600  1.00  0.65           H  
ATOM   1390 3HD2 LEU A  87       3.947  15.185  -6.178  1.00  0.65           H  
ATOM   1391  N   LYS A  88       1.196  15.054 -10.256  1.00  0.63           N  
ATOM   1392  CA  LYS A  88       1.058  15.285 -11.688  1.00  0.63           C  
ATOM   1393  C   LYS A  88       1.816  16.532 -12.211  1.00  0.63           C  
ATOM   1394  O   LYS A  88       2.744  16.348 -13.001  1.00  0.63           O  
ATOM   1395  CB  LYS A  88      -0.419  15.302 -12.097  1.00  0.63           C  
ATOM   1396  CG  LYS A  88      -0.643  15.586 -13.576  1.00  0.63           C  
ATOM   1397  CD  LYS A  88      -2.120  15.599 -13.927  1.00  0.63           C  
ATOM   1398  CE  LYS A  88      -2.331  15.935 -15.400  1.00  0.63           C  
ATOM   1399  NZ  LYS A  88      -3.777  15.974 -15.760  1.00  0.63           N  
ATOM   1400  H   LYS A  88       0.394  14.691  -9.735  1.00  0.63           H  
ATOM   1401  HA  LYS A  88       1.500  14.425 -12.194  1.00  0.63           H  
ATOM   1402 1HB  LYS A  88      -0.818  14.301 -11.920  1.00  0.63           H  
ATOM   1403 2HB  LYS A  88      -1.016  15.953 -11.483  1.00  0.63           H  
ATOM   1404 1HG  LYS A  88      -0.205  16.551 -13.837  1.00  0.63           H  
ATOM   1405 2HG  LYS A  88      -0.151  14.813 -14.160  1.00  0.63           H  
ATOM   1406 1HD  LYS A  88      -2.554  14.621 -13.714  1.00  0.63           H  
ATOM   1407 2HD  LYS A  88      -2.628  16.345 -13.314  1.00  0.63           H  
ATOM   1408 1HE  LYS A  88      -1.887  16.908 -15.609  1.00  0.63           H  
ATOM   1409 2HE  LYS A  88      -1.834  15.182 -16.012  1.00  0.63           H  
ATOM   1410 1HZ  LYS A  88      -3.874  16.200 -16.740  1.00  0.63           H  
ATOM   1411 2HZ  LYS A  88      -4.197  15.073 -15.580  1.00  0.63           H  
ATOM   1412 3HZ  LYS A  88      -4.243  16.678 -15.205  1.00  0.63           H  
ATOM   1413  N   PRO A  89       1.511  17.794 -11.780  1.00  0.62           N  
ATOM   1414  CA  PRO A  89       2.159  19.017 -12.239  1.00  0.62           C  
ATOM   1415  C   PRO A  89       3.641  19.108 -11.881  1.00  0.62           C  
ATOM   1416  O   PRO A  89       4.395  19.861 -12.513  1.00  0.62           O  
ATOM   1417  CB  PRO A  89       1.371  20.120 -11.511  1.00  0.62           C  
ATOM   1418  CG  PRO A  89       0.782  19.446 -10.306  1.00  0.62           C  
ATOM   1419  CD  PRO A  89       0.452  18.060 -10.765  1.00  0.62           C  
ATOM   1420  HA  PRO A  89       2.016  19.107 -13.326  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89       2.048  20.944 -11.245  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89       0.606  20.538 -12.184  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89       1.509  19.441  -9.473  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89      -0.102  19.992  -9.948  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89       0.496  17.423  -9.905  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89      -0.540  18.075 -11.220  1.00  0.62           H  
ATOM   1427  N   LEU A  90       4.094  18.339 -10.887  1.00  0.61           N  
ATOM   1428  CA  LEU A  90       5.491  18.433 -10.519  1.00  0.61           C  
ATOM   1429  C   LEU A  90       6.258  17.579 -11.483  1.00  0.61           C  
ATOM   1430  O   LEU A  90       7.276  18.007 -12.035  1.00  0.61           O  
ATOM   1431  CB  LEU A  90       5.734  17.940  -9.091  1.00  0.61           C  
ATOM   1432  CG  LEU A  90       5.046  18.736  -7.997  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90       5.333  18.085  -6.643  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90       5.519  20.170  -8.044  1.00  0.61           C  
ATOM   1435  H   LEU A  90       3.502  17.671 -10.406  1.00  0.61           H  
ATOM   1436  HA  LEU A  90       5.824  19.466 -10.611  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90       5.373  16.916  -9.019  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90       6.805  17.944  -8.893  1.00  0.61           H  
ATOM   1439  HG  LEU A  90       3.962  18.705  -8.157  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90       4.822  18.639  -5.857  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90       4.979  17.075  -6.659  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90       6.406  18.093  -6.456  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90       5.013  20.737  -7.265  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90       6.598  20.205  -7.881  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90       5.283  20.599  -9.019  1.00  0.61           H  
ATOM   1446  N   ALA A  91       5.754  16.369 -11.710  1.00  0.61           N  
ATOM   1447  CA  ALA A  91       6.391  15.466 -12.646  1.00  0.61           C  
ATOM   1448  C   ALA A  91       6.350  16.086 -14.018  1.00  0.61           C  
ATOM   1449  O   ALA A  91       7.316  16.009 -14.765  1.00  0.61           O  
ATOM   1450  CB  ALA A  91       5.705  14.134 -12.659  1.00  0.61           C  
ATOM   1451  H   ALA A  91       4.902  16.086 -11.225  1.00  0.61           H  
ATOM   1452  HA  ALA A  91       7.432  15.333 -12.356  1.00  0.61           H  
ATOM   1453 1HB  ALA A  91       6.200  13.476 -13.371  1.00  0.61           H  
ATOM   1454 2HB  ALA A  91       5.745  13.691 -11.666  1.00  0.61           H  
ATOM   1455 3HB  ALA A  91       4.670  14.286 -12.948  1.00  0.61           H  
ATOM   1456  N   GLN A  92       5.239  16.754 -14.343  1.00  0.61           N  
ATOM   1457  CA  GLN A  92       5.092  17.392 -15.637  1.00  0.61           C  
ATOM   1458  C   GLN A  92       6.150  18.446 -15.837  1.00  0.61           C  
ATOM   1459  O   GLN A  92       6.808  18.482 -16.878  1.00  0.61           O  
ATOM   1460  CB  GLN A  92       3.722  18.047 -15.750  1.00  0.61           C  
ATOM   1461  CG  GLN A  92       3.415  18.660 -17.079  1.00  0.61           C  
ATOM   1462  CD  GLN A  92       2.005  19.195 -17.117  1.00  0.61           C  
ATOM   1463  OE1 GLN A  92       1.525  19.811 -16.158  1.00  0.61           O  
ATOM   1464  NE2 GLN A  92       1.322  18.969 -18.234  1.00  0.61           N  
ATOM   1465  H   GLN A  92       4.451  16.778 -13.695  1.00  0.61           H  
ATOM   1466  HA  GLN A  92       5.204  16.642 -16.417  1.00  0.61           H  
ATOM   1467 1HB  GLN A  92       2.947  17.352 -15.480  1.00  0.61           H  
ATOM   1468 2HB  GLN A  92       3.675  18.854 -15.029  1.00  0.61           H  
ATOM   1469 1HG  GLN A  92       4.106  19.484 -17.257  1.00  0.61           H  
ATOM   1470 2HG  GLN A  92       3.524  17.903 -17.856  1.00  0.61           H  
ATOM   1471 1HE2 GLN A  92       0.382  19.303 -18.323  1.00  0.61           H  
ATOM   1472 2HE2 GLN A  92       1.749  18.474 -18.991  1.00  0.61           H  
ATOM   1473  N   THR A  93       6.342  19.301 -14.829  1.00  0.62           N  
ATOM   1474  CA  THR A  93       7.314  20.369 -14.935  1.00  0.62           C  
ATOM   1475  C   THR A  93       8.733  19.810 -15.032  1.00  0.62           C  
ATOM   1476  O   THR A  93       9.521  20.213 -15.898  1.00  0.62           O  
ATOM   1477  CB  THR A  93       7.227  21.310 -13.722  1.00  0.62           C  
ATOM   1478  OG1 THR A  93       5.913  21.878 -13.638  1.00  0.62           O  
ATOM   1479  CG2 THR A  93       8.227  22.422 -13.903  1.00  0.62           C  
ATOM   1480  H   THR A  93       5.773  19.246 -13.981  1.00  0.62           H  
ATOM   1481  HA  THR A  93       7.106  20.939 -15.839  1.00  0.62           H  
ATOM   1482  HB  THR A  93       7.444  20.754 -12.806  1.00  0.62           H  
ATOM   1483  HG1 THR A  93       5.277  21.177 -13.353  1.00  0.62           H  
ATOM   1484 1HG2 THR A  93       8.185  23.100 -13.053  1.00  0.62           H  
ATOM   1485 2HG2 THR A  93       9.204  21.994 -13.977  1.00  0.62           H  
ATOM   1486 3HG2 THR A  93       8.002  22.970 -14.816  1.00  0.62           H  
ATOM   1487  N   HIS A  94       9.047  18.827 -14.199  1.00  0.63           N  
ATOM   1488  CA  HIS A  94      10.386  18.275 -14.200  1.00  0.63           C  
ATOM   1489  C   HIS A  94      10.672  17.503 -15.496  1.00  0.63           C  
ATOM   1490  O   HIS A  94      11.783  17.584 -16.036  1.00  0.63           O  
ATOM   1491  CB  HIS A  94      10.573  17.393 -12.963  1.00  0.63           C  
ATOM   1492  CG  HIS A  94      10.702  18.156 -11.676  1.00  0.63           C  
ATOM   1493  ND1 HIS A  94       9.622  18.696 -11.028  1.00  0.63           N  
ATOM   1494  CD2 HIS A  94      11.784  18.445 -10.913  1.00  0.63           C  
ATOM   1495  CE1 HIS A  94      10.022  19.294  -9.922  1.00  0.63           C  
ATOM   1496  NE2 HIS A  94      11.337  19.159  -9.825  1.00  0.63           N  
ATOM   1497  H   HIS A  94       8.360  18.489 -13.522  1.00  0.63           H  
ATOM   1498  HA  HIS A  94      11.103  19.083 -14.134  1.00  0.63           H  
ATOM   1499 1HB  HIS A  94       9.733  16.696 -12.876  1.00  0.63           H  
ATOM   1500 2HB  HIS A  94      11.481  16.823 -13.082  1.00  0.63           H  
ATOM   1501  HD1 HIS A  94       8.666  18.639 -11.350  1.00  0.63           H  
ATOM   1502  HD2 HIS A  94      12.845  18.218 -11.016  1.00  0.63           H  
ATOM   1503  HE1 HIS A  94       9.299  19.786  -9.269  1.00  0.63           H  
ATOM   1504  N   ALA A  95       9.670  16.768 -15.995  1.00  0.65           N  
ATOM   1505  CA  ALA A  95       9.749  15.976 -17.222  1.00  0.65           C  
ATOM   1506  C   ALA A  95       9.760  16.817 -18.504  1.00  0.65           C  
ATOM   1507  O   ALA A  95      10.413  16.456 -19.493  1.00  0.65           O  
ATOM   1508  CB  ALA A  95       8.548  15.050 -17.295  1.00  0.65           C  
ATOM   1509  H   ALA A  95       8.790  16.734 -15.491  1.00  0.65           H  
ATOM   1510  HA  ALA A  95      10.669  15.394 -17.182  1.00  0.65           H  
ATOM   1511 1HB  ALA A  95       8.605  14.436 -18.182  1.00  0.65           H  
ATOM   1512 2HB  ALA A  95       8.493  14.421 -16.434  1.00  0.65           H  
ATOM   1513 3HB  ALA A  95       7.642  15.654 -17.339  1.00  0.65           H  
ATOM   1514  N   THR A  96       8.990  17.908 -18.503  1.00  0.67           N  
ATOM   1515  CA  THR A  96       8.804  18.756 -19.673  1.00  0.67           C  
ATOM   1516  C   THR A  96       9.717  19.974 -19.742  1.00  0.67           C  
ATOM   1517  O   THR A  96      10.180  20.331 -20.827  1.00  0.67           O  
ATOM   1518  CB  THR A  96       7.361  19.274 -19.736  1.00  0.67           C  
ATOM   1519  OG1 THR A  96       6.454  18.171 -19.743  1.00  0.67           O  
ATOM   1520  CG2 THR A  96       7.159  20.100 -20.983  1.00  0.67           C  
ATOM   1521  H   THR A  96       8.457  18.144 -17.669  1.00  0.67           H  
ATOM   1522  HA  THR A  96       8.985  18.150 -20.556  1.00  0.67           H  
ATOM   1523  HB  THR A  96       7.160  19.899 -18.869  1.00  0.67           H  
ATOM   1524  HG1 THR A  96       6.430  17.810 -18.839  1.00  0.67           H  
ATOM   1525 1HG2 THR A  96       6.134  20.465 -21.012  1.00  0.67           H  
ATOM   1526 2HG2 THR A  96       7.845  20.941 -20.971  1.00  0.67           H  
ATOM   1527 3HG2 THR A  96       7.353  19.486 -21.860  1.00  0.67           H  
ATOM   1528  N   LYS A  97       9.914  20.661 -18.613  1.00  0.68           N  
ATOM   1529  CA  LYS A  97      10.643  21.920 -18.616  1.00  0.68           C  
ATOM   1530  C   LYS A  97      12.053  21.830 -18.048  1.00  0.68           C  
ATOM   1531  O   LYS A  97      12.954  22.515 -18.536  1.00  0.68           O  
ATOM   1532  CB  LYS A  97       9.851  22.963 -17.827  1.00  0.68           C  
ATOM   1533  CG  LYS A  97       8.453  23.246 -18.380  1.00  0.68           C  
ATOM   1534  CD  LYS A  97       8.518  23.830 -19.793  1.00  0.68           C  
ATOM   1535  CE  LYS A  97       7.130  24.178 -20.323  1.00  0.68           C  
ATOM   1536  NZ  LYS A  97       7.185  24.729 -21.710  1.00  0.68           N  
ATOM   1537  H   LYS A  97       9.542  20.332 -17.730  1.00  0.68           H  
ATOM   1538  HA  LYS A  97      10.728  22.260 -19.647  1.00  0.68           H  
ATOM   1539 1HB  LYS A  97       9.742  22.627 -16.793  1.00  0.68           H  
ATOM   1540 2HB  LYS A  97      10.405  23.899 -17.805  1.00  0.68           H  
ATOM   1541 1HG  LYS A  97       7.878  22.320 -18.397  1.00  0.68           H  
ATOM   1542 2HG  LYS A  97       7.944  23.953 -17.725  1.00  0.68           H  
ATOM   1543 1HD  LYS A  97       9.128  24.734 -19.784  1.00  0.68           H  
ATOM   1544 2HD  LYS A  97       8.986  23.109 -20.465  1.00  0.68           H  
ATOM   1545 1HE  LYS A  97       6.516  23.278 -20.325  1.00  0.68           H  
ATOM   1546 2HE  LYS A  97       6.671  24.917 -19.667  1.00  0.68           H  
ATOM   1547 1HZ  LYS A  97       6.250  24.944 -22.026  1.00  0.68           H  
ATOM   1548 2HZ  LYS A  97       7.744  25.571 -21.717  1.00  0.68           H  
ATOM   1549 3HZ  LYS A  97       7.600  24.044 -22.327  1.00  0.68           H  
ATOM   1550  N   HIS A  98      12.272  20.991 -17.036  1.00  0.70           N  
ATOM   1551  CA  HIS A  98      13.618  20.962 -16.459  1.00  0.70           C  
ATOM   1552  C   HIS A  98      14.452  19.761 -16.910  1.00  0.70           C  
ATOM   1553  O   HIS A  98      15.677  19.783 -16.813  1.00  0.70           O  
ATOM   1554  CB  HIS A  98      13.589  20.928 -14.935  1.00  0.70           C  
ATOM   1555  CG  HIS A  98      12.931  22.060 -14.256  1.00  0.70           C  
ATOM   1556  ND1 HIS A  98      13.397  23.355 -14.338  1.00  0.70           N  
ATOM   1557  CD2 HIS A  98      11.878  22.090 -13.418  1.00  0.70           C  
ATOM   1558  CE1 HIS A  98      12.634  24.139 -13.600  1.00  0.70           C  
ATOM   1559  NE2 HIS A  98      11.705  23.397 -13.030  1.00  0.70           N  
ATOM   1560  H   HIS A  98      11.500  20.450 -16.646  1.00  0.70           H  
ATOM   1561  HA  HIS A  98      14.159  21.858 -16.757  1.00  0.70           H  
ATOM   1562 1HB  HIS A  98      13.145  19.998 -14.598  1.00  0.70           H  
ATOM   1563 2HB  HIS A  98      14.611  20.940 -14.598  1.00  0.70           H  
ATOM   1564  HD1 HIS A  98      14.201  23.663 -14.850  1.00  0.70           H  
ATOM   1565  HD2 HIS A  98      11.217  21.310 -13.034  1.00  0.70           H  
ATOM   1566  HE1 HIS A  98      12.833  25.209 -13.537  1.00  0.70           H  
ATOM   1567  N   LYS A  99      13.796  18.720 -17.409  1.00  0.71           N  
ATOM   1568  CA  LYS A  99      14.458  17.483 -17.823  1.00  0.71           C  
ATOM   1569  C   LYS A  99      15.306  16.881 -16.711  1.00  0.71           C  
ATOM   1570  O   LYS A  99      16.444  16.462 -16.935  1.00  0.71           O  
ATOM   1571  CB  LYS A  99      15.303  17.707 -19.081  1.00  0.71           C  
ATOM   1572  CG  LYS A  99      14.505  18.281 -20.226  1.00  0.71           C  
ATOM   1573  CD  LYS A  99      13.456  17.291 -20.646  1.00  0.71           C  
ATOM   1574  CE  LYS A  99      12.592  17.810 -21.769  1.00  0.71           C  
ATOM   1575  NZ  LYS A  99      11.474  16.886 -22.033  1.00  0.71           N  
ATOM   1576  H   LYS A  99      12.786  18.760 -17.463  1.00  0.71           H  
ATOM   1577  HA  LYS A  99      13.676  16.761 -18.064  1.00  0.71           H  
ATOM   1578 1HB  LYS A  99      16.129  18.382 -18.864  1.00  0.71           H  
ATOM   1579 2HB  LYS A  99      15.729  16.760 -19.405  1.00  0.71           H  
ATOM   1580 1HG  LYS A  99      14.016  19.208 -19.914  1.00  0.71           H  
ATOM   1581 2HG  LYS A  99      15.161  18.497 -21.066  1.00  0.71           H  
ATOM   1582 1HD  LYS A  99      13.935  16.368 -20.971  1.00  0.71           H  
ATOM   1583 2HD  LYS A  99      12.823  17.064 -19.790  1.00  0.71           H  
ATOM   1584 1HE  LYS A  99      12.187  18.778 -21.482  1.00  0.71           H  
ATOM   1585 2HE  LYS A  99      13.182  17.926 -22.676  1.00  0.71           H  
ATOM   1586 1HZ  LYS A  99      10.885  17.250 -22.763  1.00  0.71           H  
ATOM   1587 2HZ  LYS A  99      11.826  15.985 -22.298  1.00  0.71           H  
ATOM   1588 3HZ  LYS A  99      10.936  16.797 -21.151  1.00  0.71           H  
ATOM   1589  N   ILE A 100      14.741  16.832 -15.509  1.00  0.71           N  
ATOM   1590  CA  ILE A 100      15.457  16.278 -14.362  1.00  0.71           C  
ATOM   1591  C   ILE A 100      15.070  14.825 -14.039  1.00  0.71           C  
ATOM   1592  O   ILE A 100      13.905  14.559 -13.756  1.00  0.71           O  
ATOM   1593  CB  ILE A 100      15.260  17.141 -13.111  1.00  0.71           C  
ATOM   1594  CG1 ILE A 100      15.840  18.519 -13.356  1.00  0.71           C  
ATOM   1595  CG2 ILE A 100      15.939  16.495 -11.943  1.00  0.71           C  
ATOM   1596  CD1 ILE A 100      15.516  19.556 -12.290  1.00  0.71           C  
ATOM   1597  H   ILE A 100      13.786  17.186 -15.432  1.00  0.71           H  
ATOM   1598  HA  ILE A 100      16.509  16.368 -14.580  1.00  0.71           H  
ATOM   1599  HB  ILE A 100      14.198  17.254 -12.907  1.00  0.71           H  
ATOM   1600 1HG1 ILE A 100      16.912  18.419 -13.408  1.00  0.71           H  
ATOM   1601 2HG1 ILE A 100      15.495  18.865 -14.312  1.00  0.71           H  
ATOM   1602 1HG2 ILE A 100      15.804  17.105 -11.052  1.00  0.71           H  
ATOM   1603 2HG2 ILE A 100      15.507  15.509 -11.777  1.00  0.71           H  
ATOM   1604 3HG2 ILE A 100      17.002  16.392 -12.156  1.00  0.71           H  
ATOM   1605 1HD1 ILE A 100      15.991  20.509 -12.547  1.00  0.71           H  
ATOM   1606 2HD1 ILE A 100      14.439  19.696 -12.227  1.00  0.71           H  
ATOM   1607 3HD1 ILE A 100      15.894  19.219 -11.326  1.00  0.71           H  
ATOM   1608  N   PRO A 101      16.025  13.865 -14.077  1.00  0.71           N  
ATOM   1609  CA  PRO A 101      15.857  12.448 -13.780  1.00  0.71           C  
ATOM   1610  C   PRO A 101      15.344  12.174 -12.378  1.00  0.71           C  
ATOM   1611  O   PRO A 101      15.633  12.894 -11.426  1.00  0.71           O  
ATOM   1612  CB  PRO A 101      17.270  11.881 -13.963  1.00  0.71           C  
ATOM   1613  CG  PRO A 101      17.944  12.829 -14.905  1.00  0.71           C  
ATOM   1614  CD  PRO A 101      17.381  14.185 -14.582  1.00  0.71           C  
ATOM   1615  HA  PRO A 101      15.188  11.995 -14.513  1.00  0.71           H  
ATOM   1616 1HB  PRO A 101      17.770  11.788 -13.003  1.00  0.71           H  
ATOM   1617 2HB  PRO A 101      17.207  10.863 -14.376  1.00  0.71           H  
ATOM   1618 1HG  PRO A 101      19.034  12.785 -14.783  1.00  0.71           H  
ATOM   1619 2HG  PRO A 101      17.739  12.539 -15.939  1.00  0.71           H  
ATOM   1620 1HD  PRO A 101      17.977  14.714 -13.834  1.00  0.71           H  
ATOM   1621 2HD  PRO A 101      17.346  14.706 -15.538  1.00  0.71           H  
ATOM   1622  N   VAL A 102      14.661  11.051 -12.245  1.00  0.71           N  
ATOM   1623  CA  VAL A 102      14.105  10.572 -10.982  1.00  0.71           C  
ATOM   1624  C   VAL A 102      15.164  10.417  -9.892  1.00  0.71           C  
ATOM   1625  O   VAL A 102      14.886  10.613  -8.708  1.00  0.71           O  
ATOM   1626  CB  VAL A 102      13.428   9.226 -11.195  1.00  0.71           C  
ATOM   1627  CG1 VAL A 102      13.029   8.646  -9.859  1.00  0.71           C  
ATOM   1628  CG2 VAL A 102      12.225   9.401 -12.060  1.00  0.71           C  
ATOM   1629  H   VAL A 102      14.474  10.506 -13.074  1.00  0.71           H  
ATOM   1630  HA  VAL A 102      13.357  11.293 -10.646  1.00  0.71           H  
ATOM   1631  HB  VAL A 102      14.134   8.544 -11.669  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 102      12.556   7.679 -10.009  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 102      13.915   8.527  -9.237  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 102      12.327   9.324  -9.375  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 102      11.753   8.441 -12.219  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 102      11.547  10.060 -11.551  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 102      12.511   9.828 -13.022  1.00  0.71           H  
ATOM   1638  N   LYS A 103      16.384  10.070 -10.289  1.00  0.70           N  
ATOM   1639  CA  LYS A 103      17.484   9.880  -9.348  1.00  0.70           C  
ATOM   1640  C   LYS A 103      17.724  11.147  -8.521  1.00  0.70           C  
ATOM   1641  O   LYS A 103      18.186  11.078  -7.386  1.00  0.70           O  
ATOM   1642  CB  LYS A 103      18.764   9.500 -10.096  1.00  0.70           C  
ATOM   1643  CG  LYS A 103      18.705   8.141 -10.783  1.00  0.70           C  
ATOM   1644  CD  LYS A 103      18.559   7.006  -9.773  1.00  0.70           C  
ATOM   1645  CE  LYS A 103      19.857   6.740  -9.015  1.00  0.70           C  
ATOM   1646  NZ  LYS A 103      19.712   5.590  -8.073  1.00  0.70           N  
ATOM   1647  H   LYS A 103      16.548   9.935 -11.275  1.00  0.70           H  
ATOM   1648  HA  LYS A 103      17.223   9.073  -8.661  1.00  0.70           H  
ATOM   1649 1HB  LYS A 103      18.980  10.258 -10.851  1.00  0.70           H  
ATOM   1650 2HB  LYS A 103      19.601   9.490  -9.395  1.00  0.70           H  
ATOM   1651 1HG  LYS A 103      17.853   8.119 -11.464  1.00  0.70           H  
ATOM   1652 2HG  LYS A 103      19.615   7.985 -11.363  1.00  0.70           H  
ATOM   1653 1HD  LYS A 103      17.782   7.259  -9.042  1.00  0.70           H  
ATOM   1654 2HD  LYS A 103      18.260   6.094 -10.288  1.00  0.70           H  
ATOM   1655 1HE  LYS A 103      20.648   6.517  -9.728  1.00  0.70           H  
ATOM   1656 2HE  LYS A 103      20.131   7.629  -8.444  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 103      20.574   5.437  -7.579  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 103      18.968   5.820  -7.389  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 103      19.460   4.757  -8.575  1.00  0.70           H  
ATOM   1660  N   TYR A 104      17.388  12.311  -9.064  1.00  0.69           N  
ATOM   1661  CA  TYR A 104      17.598  13.544  -8.337  1.00  0.69           C  
ATOM   1662  C   TYR A 104      16.585  13.665  -7.208  1.00  0.69           C  
ATOM   1663  O   TYR A 104      16.844  14.312  -6.194  1.00  0.69           O  
ATOM   1664  CB  TYR A 104      17.485  14.693  -9.304  1.00  0.69           C  
ATOM   1665  CG  TYR A 104      18.644  14.749 -10.236  1.00  0.69           C  
ATOM   1666  CD1 TYR A 104      18.849  13.714 -11.110  1.00  0.69           C  
ATOM   1667  CD2 TYR A 104      19.474  15.832 -10.256  1.00  0.69           C  
ATOM   1668  CE1 TYR A 104      19.897  13.754 -11.997  1.00  0.69           C  
ATOM   1669  CE2 TYR A 104      20.515  15.868 -11.148  1.00  0.69           C  
ATOM   1670  CZ  TYR A 104      20.725  14.849 -12.009  1.00  0.69           C  
ATOM   1671  OH  TYR A 104      21.756  14.941 -12.908  1.00  0.69           O  
ATOM   1672  H   TYR A 104      16.955  12.357  -9.986  1.00  0.69           H  
ATOM   1673  HA  TYR A 104      18.593  13.534  -7.906  1.00  0.69           H  
ATOM   1674 1HB  TYR A 104      16.575  14.591  -9.876  1.00  0.69           H  
ATOM   1675 2HB  TYR A 104      17.433  15.633  -8.758  1.00  0.69           H  
ATOM   1676  HD1 TYR A 104      18.177  12.863 -11.090  1.00  0.69           H  
ATOM   1677  HD2 TYR A 104      19.307  16.665  -9.572  1.00  0.69           H  
ATOM   1678  HE1 TYR A 104      20.061  12.934 -12.689  1.00  0.69           H  
ATOM   1679  HE2 TYR A 104      21.173  16.718 -11.181  1.00  0.69           H  
ATOM   1680  HH  TYR A 104      22.375  15.629 -12.619  1.00  0.69           H  
ATOM   1681  N   LEU A 105      15.424  13.022  -7.353  1.00  0.68           N  
ATOM   1682  CA  LEU A 105      14.421  13.094  -6.309  1.00  0.68           C  
ATOM   1683  C   LEU A 105      14.909  12.206  -5.183  1.00  0.68           C  
ATOM   1684  O   LEU A 105      14.722  12.504  -3.996  1.00  0.68           O  
ATOM   1685  CB  LEU A 105      13.079  12.584  -6.809  1.00  0.68           C  
ATOM   1686  CG  LEU A 105      12.408  13.370  -7.896  1.00  0.68           C  
ATOM   1687  CD1 LEU A 105      11.192  12.625  -8.274  1.00  0.68           C  
ATOM   1688  CD2 LEU A 105      12.074  14.781  -7.426  1.00  0.68           C  
ATOM   1689  H   LEU A 105      15.245  12.445  -8.169  1.00  0.68           H  
ATOM   1690  HA  LEU A 105      14.329  14.119  -5.954  1.00  0.68           H  
ATOM   1691 1HB  LEU A 105      13.214  11.575  -7.181  1.00  0.68           H  
ATOM   1692 2HB  LEU A 105      12.395  12.537  -5.966  1.00  0.68           H  
ATOM   1693  HG  LEU A 105      13.063  13.430  -8.774  1.00  0.68           H  
ATOM   1694 1HD1 LEU A 105      10.695  13.171  -9.046  1.00  0.68           H  
ATOM   1695 2HD1 LEU A 105      11.460  11.628  -8.625  1.00  0.68           H  
ATOM   1696 3HD1 LEU A 105      10.548  12.546  -7.408  1.00  0.68           H  
ATOM   1697 1HD2 LEU A 105      11.576  15.322  -8.236  1.00  0.68           H  
ATOM   1698 2HD2 LEU A 105      11.419  14.739  -6.573  1.00  0.68           H  
ATOM   1699 3HD2 LEU A 105      12.993  15.301  -7.153  1.00  0.68           H  
ATOM   1700  N   GLU A 106      15.558  11.102  -5.577  1.00  0.67           N  
ATOM   1701  CA  GLU A 106      16.138  10.178  -4.612  1.00  0.67           C  
ATOM   1702  C   GLU A 106      17.212  10.902  -3.806  1.00  0.67           C  
ATOM   1703  O   GLU A 106      17.239  10.810  -2.576  1.00  0.67           O  
ATOM   1704  CB  GLU A 106      16.745   8.949  -5.300  1.00  0.67           C  
ATOM   1705  CG  GLU A 106      17.340   7.922  -4.351  1.00  0.67           C  
ATOM   1706  CD  GLU A 106      17.915   6.708  -5.061  1.00  0.67           C  
ATOM   1707  OE1 GLU A 106      17.757   6.597  -6.258  1.00  0.67           O  
ATOM   1708  OE2 GLU A 106      18.535   5.903  -4.410  1.00  0.67           O  
ATOM   1709  H   GLU A 106      15.634  10.918  -6.580  1.00  0.67           H  
ATOM   1710  HA  GLU A 106      15.357   9.847  -3.928  1.00  0.67           H  
ATOM   1711 1HB  GLU A 106      16.020   8.472  -5.932  1.00  0.67           H  
ATOM   1712 2HB  GLU A 106      17.556   9.261  -5.936  1.00  0.67           H  
ATOM   1713 1HG  GLU A 106      18.132   8.401  -3.772  1.00  0.67           H  
ATOM   1714 2HG  GLU A 106      16.565   7.597  -3.656  1.00  0.67           H  
ATOM   1715  N   PHE A 107      18.069  11.670  -4.499  1.00  0.65           N  
ATOM   1716  CA  PHE A 107      19.145  12.392  -3.826  1.00  0.65           C  
ATOM   1717  C   PHE A 107      18.563  13.395  -2.839  1.00  0.65           C  
ATOM   1718  O   PHE A 107      19.014  13.496  -1.696  1.00  0.65           O  
ATOM   1719  CB  PHE A 107      19.964  13.201  -4.822  1.00  0.65           C  
ATOM   1720  CG  PHE A 107      20.728  12.436  -5.849  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107      20.984  11.082  -5.715  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107      21.189  13.099  -6.985  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107      21.680  10.406  -6.700  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107      21.878  12.434  -7.963  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107      22.126  11.083  -7.826  1.00  0.65           C  
ATOM   1726  H   PHE A 107      17.999  11.691  -5.518  1.00  0.65           H  
ATOM   1727  HA  PHE A 107      19.777  11.680  -3.292  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107      19.306  13.891  -5.345  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107      20.676  13.800  -4.270  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107      20.627  10.552  -4.830  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107      20.991  14.162  -7.092  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107      21.875   9.341  -6.590  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107      22.235  12.968  -8.848  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107      22.676  10.555  -8.603  1.00  0.65           H  
ATOM   1735  N   ILE A 108      17.506  14.097  -3.252  1.00  0.64           N  
ATOM   1736  CA  ILE A 108      16.877  15.062  -2.366  1.00  0.64           C  
ATOM   1737  C   ILE A 108      16.287  14.371  -1.155  1.00  0.64           C  
ATOM   1738  O   ILE A 108      16.479  14.826  -0.027  1.00  0.64           O  
ATOM   1739  CB  ILE A 108      15.797  15.888  -3.092  1.00  0.64           C  
ATOM   1740  CG1 ILE A 108      16.461  16.807  -4.108  1.00  0.64           C  
ATOM   1741  CG2 ILE A 108      14.999  16.696  -2.077  1.00  0.64           C  
ATOM   1742  CD1 ILE A 108      15.510  17.460  -5.083  1.00  0.64           C  
ATOM   1743  H   ILE A 108      17.161  13.992  -4.207  1.00  0.64           H  
ATOM   1744  HA  ILE A 108      17.640  15.754  -2.018  1.00  0.64           H  
ATOM   1745  HB  ILE A 108      15.132  15.216  -3.637  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 108      16.968  17.583  -3.562  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 108      17.201  16.238  -4.668  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 108      14.234  17.274  -2.589  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 108      14.530  16.012  -1.380  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 108      15.664  17.369  -1.536  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 108      16.074  18.102  -5.760  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 108      14.999  16.685  -5.659  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 108      14.778  18.055  -4.540  1.00  0.64           H  
ATOM   1754  N   SER A 109      15.593  13.256  -1.375  1.00  0.62           N  
ATOM   1755  CA  SER A 109      14.971  12.532  -0.285  1.00  0.62           C  
ATOM   1756  C   SER A 109      16.005  12.071   0.733  1.00  0.62           C  
ATOM   1757  O   SER A 109      15.811  12.225   1.944  1.00  0.62           O  
ATOM   1758  CB  SER A 109      14.260  11.328  -0.850  1.00  0.62           C  
ATOM   1759  OG  SER A 109      13.201  11.718  -1.695  1.00  0.62           O  
ATOM   1760  H   SER A 109      15.467  12.918  -2.329  1.00  0.62           H  
ATOM   1761  HA  SER A 109      14.257  13.190   0.206  1.00  0.62           H  
ATOM   1762 1HB  SER A 109      14.965  10.724  -1.413  1.00  0.62           H  
ATOM   1763 2HB  SER A 109      13.889  10.714  -0.040  1.00  0.62           H  
ATOM   1764  HG  SER A 109      13.630  12.147  -2.470  1.00  0.62           H  
ATOM   1765  N   GLU A 110      17.137  11.545   0.252  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      18.186  11.102   1.160  1.00  0.61           C  
ATOM   1767  C   GLU A 110      18.683  12.266   2.003  1.00  0.61           C  
ATOM   1768  O   GLU A 110      18.849  12.140   3.222  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      19.356  10.474   0.396  1.00  0.61           C  
ATOM   1770  CG  GLU A 110      20.479   9.980   1.306  1.00  0.61           C  
ATOM   1771  CD  GLU A 110      21.639   9.303   0.584  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110      21.420   8.650  -0.405  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      22.760   9.461   1.045  1.00  0.61           O  
ATOM   1774  H   GLU A 110      17.254  11.431  -0.757  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      17.769  10.352   1.831  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      18.995   9.635  -0.199  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      19.773  11.210  -0.295  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110      20.861  10.850   1.836  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      20.062   9.296   2.043  1.00  0.61           H  
ATOM   1780  N   VAL A 111      18.890  13.415   1.360  1.00  0.59           N  
ATOM   1781  CA  VAL A 111      19.372  14.581   2.071  1.00  0.59           C  
ATOM   1782  C   VAL A 111      18.354  15.061   3.101  1.00  0.59           C  
ATOM   1783  O   VAL A 111      18.736  15.406   4.216  1.00  0.59           O  
ATOM   1784  CB  VAL A 111      19.734  15.710   1.116  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111      20.046  16.934   1.920  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111      20.956  15.328   0.277  1.00  0.59           C  
ATOM   1787  H   VAL A 111      18.740  13.468   0.350  1.00  0.59           H  
ATOM   1788  HA  VAL A 111      20.282  14.299   2.596  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      18.883  15.923   0.464  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      20.298  17.733   1.246  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111      19.183  17.206   2.516  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111      20.888  16.731   2.577  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      21.197  16.145  -0.387  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111      21.803  15.131   0.935  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111      20.744  14.441  -0.304  1.00  0.59           H  
ATOM   1796  N   ILE A 112      17.062  15.064   2.760  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      16.044  15.497   3.717  1.00  0.59           C  
ATOM   1798  C   ILE A 112      16.084  14.623   4.958  1.00  0.59           C  
ATOM   1799  O   ILE A 112      16.073  15.132   6.081  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      14.627  15.444   3.107  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      14.492  16.514   2.041  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      13.554  15.629   4.192  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      13.276  16.369   1.218  1.00  0.59           C  
ATOM   1804  H   ILE A 112      16.793  14.784   1.817  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      16.255  16.518   4.011  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      14.486  14.477   2.621  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      14.460  17.481   2.519  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      15.359  16.475   1.393  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      12.566  15.575   3.736  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      13.654  14.838   4.933  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      13.680  16.595   4.671  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      13.236  17.170   0.480  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      13.287  15.406   0.712  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      12.421  16.431   1.868  1.00  0.59           H  
ATOM   1815  N   ILE A 113      16.189  13.313   4.773  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      16.263  12.400   5.903  1.00  0.58           C  
ATOM   1817  C   ILE A 113      17.493  12.703   6.752  1.00  0.58           C  
ATOM   1818  O   ILE A 113      17.400  12.771   7.981  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      16.292  10.953   5.396  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      14.951  10.629   4.788  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      16.642   9.951   6.489  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      14.972   9.384   4.018  1.00  0.58           C  
ATOM   1823  H   ILE A 113      16.199  12.941   3.819  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      15.377  12.537   6.521  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      17.039  10.885   4.602  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      14.225  10.526   5.585  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      14.641  11.446   4.136  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      16.663   8.949   6.065  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      17.620  10.189   6.907  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113      15.901   9.986   7.253  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      13.991   9.177   3.617  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      15.689   9.474   3.202  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      15.271   8.601   4.683  1.00  0.58           H  
ATOM   1834  N   LYS A 114      18.645  12.913   6.109  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      19.853  13.236   6.858  1.00  0.59           C  
ATOM   1836  C   LYS A 114      19.742  14.565   7.605  1.00  0.59           C  
ATOM   1837  O   LYS A 114      20.146  14.656   8.765  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      21.061  13.269   5.922  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      21.494  11.895   5.422  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      22.663  11.991   4.454  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      23.098  10.609   3.985  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      24.170  10.683   2.951  1.00  0.59           N  
ATOM   1843  H   LYS A 114      18.684  12.831   5.090  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      20.013  12.452   7.596  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      20.822  13.881   5.051  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      21.905  13.733   6.430  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      21.780  11.274   6.269  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      20.654  11.419   4.913  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      22.359  12.576   3.581  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      23.502  12.490   4.933  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      23.468  10.040   4.835  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      22.242  10.094   3.572  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      24.420   9.743   2.655  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      23.832  11.208   2.146  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      24.980  11.147   3.329  1.00  0.59           H  
ATOM   1856  N   VAL A 115      19.142  15.585   6.990  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      19.043  16.865   7.678  1.00  0.59           C  
ATOM   1858  C   VAL A 115      18.141  16.708   8.895  1.00  0.59           C  
ATOM   1859  O   VAL A 115      18.477  17.183   9.983  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      18.522  17.993   6.765  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      18.302  19.257   7.597  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      19.529  18.294   5.705  1.00  0.59           C  
ATOM   1863  H   VAL A 115      18.803  15.480   6.036  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      20.038  17.152   8.019  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      17.570  17.690   6.320  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      17.927  20.061   6.957  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      17.599  19.062   8.386  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      19.247  19.563   8.043  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      19.172  19.101   5.078  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      20.443  18.596   6.201  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      19.712  17.420   5.104  1.00  0.59           H  
ATOM   1872  N   ILE A 116      17.025  15.993   8.734  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      16.126  15.783   9.853  1.00  0.60           C  
ATOM   1874  C   ILE A 116      16.854  15.039  10.960  1.00  0.60           C  
ATOM   1875  O   ILE A 116      16.742  15.401  12.128  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      14.904  14.939   9.480  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      13.968  15.649   8.532  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      14.179  14.610  10.744  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      12.938  14.726   7.936  1.00  0.60           C  
ATOM   1880  H   ILE A 116      16.790  15.609   7.817  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      15.800  16.747  10.235  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      15.237  14.018   8.997  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      13.458  16.441   9.069  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      14.539  16.086   7.727  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      13.355  13.991  10.492  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      14.841  14.080  11.417  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      13.829  15.517  11.223  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      12.288  15.285   7.263  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      13.442  13.933   7.381  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      12.349  14.290   8.730  1.00  0.60           H  
ATOM   1891  N   ALA A 117      17.607  13.998  10.609  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      18.333  13.232  11.611  1.00  0.61           C  
ATOM   1893  C   ALA A 117      19.318  14.095  12.391  1.00  0.61           C  
ATOM   1894  O   ALA A 117      19.475  13.911  13.599  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      19.063  12.087  10.935  1.00  0.61           C  
ATOM   1896  H   ALA A 117      17.663  13.716   9.630  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      17.614  12.844  12.326  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      19.582  11.496  11.685  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      18.357  11.458  10.399  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      19.784  12.495  10.229  1.00  0.61           H  
ATOM   1901  N   GLU A 118      19.966  15.042  11.717  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      20.912  15.943  12.365  1.00  0.63           C  
ATOM   1903  C   GLU A 118      20.235  16.978  13.278  1.00  0.63           C  
ATOM   1904  O   GLU A 118      20.812  17.387  14.290  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      21.773  16.657  11.316  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      22.792  15.758  10.567  1.00  0.63           C  
ATOM   1907  CD  GLU A 118      23.884  15.190  11.457  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118      24.505  15.954  12.160  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118      24.102  13.999  11.425  1.00  0.63           O  
ATOM   1910  H   GLU A 118      19.817  15.124  10.709  1.00  0.63           H  
ATOM   1911  HA  GLU A 118      21.573  15.338  12.985  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      21.119  17.103  10.563  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118      22.321  17.470  11.789  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      22.254  14.927  10.119  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      23.243  16.335   9.760  1.00  0.63           H  
ATOM   1916  N   LYS A 119      19.024  17.417  12.916  1.00  0.66           N  
ATOM   1917  CA  LYS A 119      18.336  18.464  13.675  1.00  0.66           C  
ATOM   1918  C   LYS A 119      17.328  17.974  14.719  1.00  0.66           C  
ATOM   1919  O   LYS A 119      17.113  18.637  15.736  1.00  0.66           O  
ATOM   1920  CB  LYS A 119      17.595  19.389  12.711  1.00  0.66           C  
ATOM   1921  CG  LYS A 119      18.476  20.093  11.711  1.00  0.66           C  
ATOM   1922  CD  LYS A 119      19.488  20.996  12.379  1.00  0.66           C  
ATOM   1923  CE  LYS A 119      20.306  21.716  11.335  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119      21.343  22.595  11.928  1.00  0.66           N  
ATOM   1925  H   LYS A 119      18.611  17.059  12.052  1.00  0.66           H  
ATOM   1926  HA  LYS A 119      19.092  19.044  14.201  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119      16.877  18.796  12.139  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119      17.030  20.132  13.272  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119      19.013  19.352  11.120  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119      17.857  20.683  11.034  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119      18.978  21.725  13.008  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119      20.154  20.396  13.001  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119      20.794  20.972  10.703  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119      19.641  22.320  10.719  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119      21.858  23.043  11.177  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119      20.906  23.296  12.505  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119      21.972  22.040  12.487  1.00  0.66           H  
ATOM   1938  N   HIS A 120      16.707  16.827  14.483  1.00  0.68           N  
ATOM   1939  CA  HIS A 120      15.649  16.338  15.354  1.00  0.68           C  
ATOM   1940  C   HIS A 120      15.942  14.900  15.759  1.00  0.68           C  
ATOM   1941  O   HIS A 120      15.050  14.044  15.801  1.00  0.68           O  
ATOM   1942  CB  HIS A 120      14.315  16.417  14.616  1.00  0.68           C  
ATOM   1943  CG  HIS A 120      14.014  17.807  14.111  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120      13.717  18.861  14.946  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120      13.974  18.303  12.847  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120      13.523  19.952  14.219  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120      13.671  19.635  12.945  1.00  0.68           N  
ATOM   1948  H   HIS A 120      16.926  16.300  13.647  1.00  0.68           H  
ATOM   1949  HA  HIS A 120      15.590  16.943  16.257  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120      14.329  15.732  13.766  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120      13.506  16.104  15.281  1.00  0.68           H  
ATOM   1952  HD1 HIS A 120      13.676  18.830  15.946  1.00  0.68           H  
ATOM   1953  HD2 HIS A 120      14.140  17.856  11.867  1.00  0.68           H  
ATOM   1954  HE1 HIS A 120      13.277  20.900  14.694  1.00  0.68           H  
ATOM   1955  N   ALA A 121      17.200  14.659  16.124  1.00  0.70           N  
ATOM   1956  CA  ALA A 121      17.710  13.333  16.476  1.00  0.70           C  
ATOM   1957  C   ALA A 121      16.920  12.687  17.603  1.00  0.70           C  
ATOM   1958  O   ALA A 121      16.764  11.471  17.648  1.00  0.70           O  
ATOM   1959  CB  ALA A 121      19.167  13.438  16.899  1.00  0.70           C  
ATOM   1960  H   ALA A 121      17.855  15.432  16.089  1.00  0.70           H  
ATOM   1961  HA  ALA A 121      17.635  12.698  15.591  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121      19.550  12.445  17.129  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121      19.751  13.874  16.089  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121      19.245  14.070  17.779  1.00  0.70           H  
ATOM   1965  N   ALA A 122      16.432  13.502  18.532  1.00  0.71           N  
ATOM   1966  CA  ALA A 122      15.662  13.011  19.667  1.00  0.71           C  
ATOM   1967  C   ALA A 122      14.384  12.281  19.235  1.00  0.71           C  
ATOM   1968  O   ALA A 122      13.916  11.383  19.937  1.00  0.71           O  
ATOM   1969  CB  ALA A 122      15.294  14.164  20.580  1.00  0.71           C  
ATOM   1970  H   ALA A 122      16.594  14.493  18.440  1.00  0.71           H  
ATOM   1971  HA  ALA A 122      16.285  12.304  20.213  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122      14.746  13.782  21.440  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122      16.200  14.666  20.917  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122      14.665  14.869  20.033  1.00  0.71           H  
ATOM   1975  N   ASP A 123      13.785  12.717  18.120  1.00  0.70           N  
ATOM   1976  CA  ASP A 123      12.529  12.146  17.643  1.00  0.70           C  
ATOM   1977  C   ASP A 123      12.741  11.154  16.497  1.00  0.70           C  
ATOM   1978  O   ASP A 123      12.020  10.158  16.343  1.00  0.70           O  
ATOM   1979  CB  ASP A 123      11.614  13.254  17.113  1.00  0.70           C  
ATOM   1980  CG  ASP A 123      11.221  14.308  18.135  1.00  0.70           C  
ATOM   1981  OD1 ASP A 123      10.715  13.967  19.164  1.00  0.70           O  
ATOM   1982  OD2 ASP A 123      11.378  15.487  17.843  1.00  0.70           O  
ATOM   1983  H   ASP A 123      14.239  13.426  17.553  1.00  0.70           H  
ATOM   1984  HA  ASP A 123      12.044  11.628  18.468  1.00  0.70           H  
ATOM   1985 1HB  ASP A 123      12.107  13.748  16.270  1.00  0.70           H  
ATOM   1986 2HB  ASP A 123      10.703  12.801  16.741  1.00  0.70           H  
ATOM   1987  N   PHE A 124      13.740  11.427  15.670  1.00  0.69           N  
ATOM   1988  CA  PHE A 124      13.910  10.679  14.434  1.00  0.69           C  
ATOM   1989  C   PHE A 124      14.740   9.408  14.607  1.00  0.69           C  
ATOM   1990  O   PHE A 124      15.872   9.307  14.119  1.00  0.69           O  
ATOM   1991  CB  PHE A 124      14.502  11.634  13.409  1.00  0.69           C  
ATOM   1992  CG  PHE A 124      14.326  11.280  11.967  1.00  0.69           C  
ATOM   1993  CD1 PHE A 124      13.077  11.159  11.442  1.00  0.69           C  
ATOM   1994  CD2 PHE A 124      15.376  11.202  11.133  1.00  0.69           C  
ATOM   1995  CE1 PHE A 124      12.874  10.937  10.101  1.00  0.69           C  
ATOM   1996  CE2 PHE A 124      15.207  11.006   9.802  1.00  0.69           C  
ATOM   1997  CZ  PHE A 124      13.949  10.867   9.272  1.00  0.69           C  
ATOM   1998  H   PHE A 124      14.346  12.225  15.857  1.00  0.69           H  
ATOM   1999  HA  PHE A 124      12.921  10.393  14.082  1.00  0.69           H  
ATOM   2000 1HB  PHE A 124      14.072  12.627  13.564  1.00  0.69           H  
ATOM   2001 2HB  PHE A 124      15.570  11.730  13.602  1.00  0.69           H  
ATOM   2002  HD1 PHE A 124      12.253  11.242  12.111  1.00  0.69           H  
ATOM   2003  HD2 PHE A 124      16.352  11.312  11.536  1.00  0.69           H  
ATOM   2004  HE1 PHE A 124      11.864  10.838   9.710  1.00  0.69           H  
ATOM   2005  HE2 PHE A 124      16.083  10.965   9.170  1.00  0.69           H  
ATOM   2006  HZ  PHE A 124      13.815  10.709   8.208  1.00  0.69           H  
ATOM   2007  N   GLY A 125      14.139   8.442  15.305  1.00  0.67           N  
ATOM   2008  CA  GLY A 125      14.765   7.156  15.608  1.00  0.67           C  
ATOM   2009  C   GLY A 125      14.595   6.200  14.436  1.00  0.67           C  
ATOM   2010  O   GLY A 125      14.058   6.589  13.401  1.00  0.67           O  
ATOM   2011  H   GLY A 125      13.213   8.666  15.670  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125      15.825   7.305  15.820  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125      14.310   6.732  16.502  1.00  0.67           H  
ATOM   2014  N   ALA A 126      14.985   4.936  14.610  1.00  0.64           N  
ATOM   2015  CA  ALA A 126      14.930   3.975  13.502  1.00  0.64           C  
ATOM   2016  C   ALA A 126      13.532   3.773  12.914  1.00  0.64           C  
ATOM   2017  O   ALA A 126      13.390   3.628  11.699  1.00  0.64           O  
ATOM   2018  CB  ALA A 126      15.455   2.630  13.963  1.00  0.64           C  
ATOM   2019  H   ALA A 126      15.381   4.653  15.496  1.00  0.64           H  
ATOM   2020  HA  ALA A 126      15.574   4.355  12.708  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126      15.454   1.935  13.124  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126      16.470   2.743  14.340  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126      14.812   2.240  14.754  1.00  0.64           H  
ATOM   2024  N   ASP A 127      12.491   3.781  13.746  1.00  0.62           N  
ATOM   2025  CA  ASP A 127      11.156   3.557  13.201  1.00  0.62           C  
ATOM   2026  C   ASP A 127      10.698   4.761  12.396  1.00  0.62           C  
ATOM   2027  O   ASP A 127      10.104   4.618  11.323  1.00  0.62           O  
ATOM   2028  CB  ASP A 127      10.155   3.287  14.318  1.00  0.62           C  
ATOM   2029  CG  ASP A 127      10.365   1.947  14.997  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127      11.092   1.140  14.471  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127       9.802   1.745  16.043  1.00  0.62           O  
ATOM   2032  H   ASP A 127      12.629   3.920  14.736  1.00  0.62           H  
ATOM   2033  HA  ASP A 127      11.188   2.692  12.539  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127      10.225   4.075  15.066  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127       9.144   3.321  13.909  1.00  0.62           H  
ATOM   2036  N   SER A 128      11.022   5.949  12.903  1.00  0.60           N  
ATOM   2037  CA  SER A 128      10.648   7.190  12.251  1.00  0.60           C  
ATOM   2038  C   SER A 128      11.396   7.320  10.934  1.00  0.60           C  
ATOM   2039  O   SER A 128      10.817   7.723   9.920  1.00  0.60           O  
ATOM   2040  CB  SER A 128      10.962   8.356  13.155  1.00  0.60           C  
ATOM   2041  OG  SER A 128      10.163   8.333  14.316  1.00  0.60           O  
ATOM   2042  H   SER A 128      11.541   5.983  13.767  1.00  0.60           H  
ATOM   2043  HA  SER A 128       9.577   7.170  12.045  1.00  0.60           H  
ATOM   2044 1HB  SER A 128      12.008   8.308  13.430  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      10.809   9.281  12.621  1.00  0.60           H  
ATOM   2046  HG  SER A 128      10.512   9.020  14.910  1.00  0.60           H  
ATOM   2047  N   GLN A 129      12.680   6.943  10.942  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      13.481   6.997   9.736  1.00  0.59           C  
ATOM   2049  C   GLN A 129      12.931   6.037   8.710  1.00  0.59           C  
ATOM   2050  O   GLN A 129      12.790   6.393   7.542  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      14.939   6.628  10.033  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      15.706   7.660  10.824  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      17.070   7.196  11.249  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      17.759   6.489  10.495  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      17.488   7.581  12.456  1.00  0.59           N  
ATOM   2056  H   GLN A 129      13.112   6.634  11.811  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      13.438   8.003   9.327  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      14.960   5.699  10.601  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      15.466   6.455   9.100  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      15.868   8.477  10.164  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      15.140   7.984  11.694  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      18.385   7.305  12.789  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      16.889   8.171  13.050  1.00  0.59           H  
ATOM   2064  N   ALA A 130      12.560   4.826   9.136  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      12.019   3.872   8.189  1.00  0.58           C  
ATOM   2066  C   ALA A 130      10.732   4.395   7.582  1.00  0.58           C  
ATOM   2067  O   ALA A 130      10.532   4.323   6.368  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      11.762   2.545   8.876  1.00  0.58           C  
ATOM   2069  H   ALA A 130      12.689   4.547  10.110  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      12.745   3.733   7.390  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      11.372   1.831   8.156  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      12.694   2.171   9.298  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      11.036   2.691   9.678  1.00  0.58           H  
ATOM   2074  N   ALA A 131       9.867   4.971   8.414  1.00  0.58           N  
ATOM   2075  CA  ALA A 131       8.607   5.494   7.921  1.00  0.58           C  
ATOM   2076  C   ALA A 131       8.835   6.624   6.917  1.00  0.58           C  
ATOM   2077  O   ALA A 131       8.170   6.682   5.877  1.00  0.58           O  
ATOM   2078  CB  ALA A 131       7.773   5.964   9.090  1.00  0.58           C  
ATOM   2079  H   ALA A 131      10.065   5.012   9.416  1.00  0.58           H  
ATOM   2080  HA  ALA A 131       8.080   4.687   7.412  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131       6.815   6.317   8.739  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131       7.615   5.134   9.781  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131       8.292   6.769   9.610  1.00  0.58           H  
ATOM   2084  N   MET A 132       9.813   7.496   7.201  1.00  0.58           N  
ATOM   2085  CA  MET A 132      10.114   8.607   6.309  1.00  0.58           C  
ATOM   2086  C   MET A 132      10.695   8.093   5.007  1.00  0.58           C  
ATOM   2087  O   MET A 132      10.320   8.566   3.934  1.00  0.58           O  
ATOM   2088  CB  MET A 132      11.076   9.578   6.978  1.00  0.58           C  
ATOM   2089  CG  MET A 132      11.330  10.892   6.213  1.00  0.58           C  
ATOM   2090  SD  MET A 132       9.828  11.903   5.990  1.00  0.58           S  
ATOM   2091  CE  MET A 132       9.562  12.559   7.664  1.00  0.58           C  
ATOM   2092  H   MET A 132      10.332   7.407   8.075  1.00  0.58           H  
ATOM   2093  HA  MET A 132       9.194   9.130   6.071  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      10.691   9.828   7.962  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      12.039   9.080   7.126  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      12.070  11.489   6.741  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      11.728  10.650   5.232  1.00  0.58           H  
ATOM   2098 1HE  MET A 132       8.672  13.194   7.677  1.00  0.58           H  
ATOM   2099 2HE  MET A 132       9.421  11.732   8.362  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      10.421  13.141   7.970  1.00  0.58           H  
ATOM   2101  N   LYS A 133      11.556   7.072   5.081  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      12.130   6.522   3.867  1.00  0.58           C  
ATOM   2103  C   LYS A 133      11.038   5.938   3.009  1.00  0.58           C  
ATOM   2104  O   LYS A 133      10.991   6.189   1.808  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      13.164   5.433   4.194  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      14.462   5.944   4.774  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      15.399   4.833   5.176  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      16.675   5.403   5.789  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      17.610   4.329   6.234  1.00  0.58           N  
ATOM   2110  H   LYS A 133      11.839   6.702   5.987  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      12.610   7.320   3.307  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      12.732   4.739   4.915  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      13.392   4.867   3.292  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      14.962   6.502   3.994  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      14.274   6.601   5.614  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      14.905   4.195   5.911  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      15.654   4.231   4.306  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      17.175   6.028   5.050  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      16.409   6.021   6.649  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      18.439   4.749   6.635  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      17.154   3.756   6.930  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      17.872   3.757   5.443  1.00  0.58           H  
ATOM   2123  N   LYS A 134      10.096   5.229   3.623  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       9.046   4.625   2.832  1.00  0.60           C  
ATOM   2125  C   LYS A 134       8.179   5.707   2.193  1.00  0.60           C  
ATOM   2126  O   LYS A 134       7.823   5.605   1.018  1.00  0.60           O  
ATOM   2127  CB  LYS A 134       8.202   3.706   3.698  1.00  0.60           C  
ATOM   2128  CG  LYS A 134       8.878   2.453   4.186  1.00  0.60           C  
ATOM   2129  CD  LYS A 134       7.925   1.697   5.078  1.00  0.60           C  
ATOM   2130  CE  LYS A 134       8.550   0.465   5.686  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134       7.572  -0.245   6.560  1.00  0.60           N  
ATOM   2132  H   LYS A 134      10.149   5.061   4.629  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       9.503   4.038   2.036  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134       7.799   4.257   4.554  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134       7.393   3.347   3.106  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134       9.145   1.828   3.335  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134       9.780   2.696   4.731  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134       7.594   2.354   5.890  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134       7.047   1.399   4.508  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134       8.879  -0.207   4.898  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134       9.412   0.761   6.286  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134       7.990  -1.057   6.970  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134       7.247   0.388   7.306  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134       6.766  -0.518   6.021  1.00  0.60           H  
ATOM   2145  N   ALA A 135       7.873   6.771   2.945  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       7.050   7.853   2.416  1.00  0.61           C  
ATOM   2147  C   ALA A 135       7.702   8.523   1.226  1.00  0.61           C  
ATOM   2148  O   ALA A 135       7.037   8.874   0.242  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       6.814   8.901   3.471  1.00  0.61           C  
ATOM   2150  H   ALA A 135       8.185   6.813   3.917  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       6.100   7.431   2.099  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       6.187   9.672   3.060  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       6.333   8.463   4.315  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       7.768   9.329   3.784  1.00  0.61           H  
ATOM   2155  N   LEU A 136       9.017   8.686   1.304  1.00  0.63           N  
ATOM   2156  CA  LEU A 136       9.723   9.353   0.242  1.00  0.63           C  
ATOM   2157  C   LEU A 136       9.905   8.421  -0.950  1.00  0.63           C  
ATOM   2158  O   LEU A 136       9.895   8.875  -2.098  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      11.015   9.932   0.790  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      10.753  11.052   1.846  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      12.053  11.605   2.397  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136       9.918  12.117   1.229  1.00  0.63           C  
ATOM   2163  H   LEU A 136       9.523   8.387   2.140  1.00  0.63           H  
ATOM   2164  HA  LEU A 136       9.119  10.194  -0.085  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      11.589   9.132   1.264  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      11.581  10.350  -0.028  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      10.204  10.626   2.678  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      11.839  12.366   3.149  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      12.608  10.804   2.846  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      12.632  12.046   1.602  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136       9.711  12.859   1.983  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      10.451  12.571   0.391  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136       8.981  11.688   0.876  1.00  0.63           H  
ATOM   2174  N   GLU A 137      10.013   7.112  -0.702  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      10.054   6.156  -1.799  1.00  0.64           C  
ATOM   2176  C   GLU A 137       8.707   6.167  -2.529  1.00  0.64           C  
ATOM   2177  O   GLU A 137       8.671   6.107  -3.758  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      10.403   4.747  -1.300  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      11.879   4.543  -0.882  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      12.828   4.532  -2.060  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      12.590   3.755  -2.959  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      13.767   5.291  -2.078  1.00  0.64           O  
ATOM   2183  H   GLU A 137      10.073   6.774   0.259  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      10.825   6.466  -2.502  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       9.782   4.509  -0.439  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137      10.171   4.021  -2.079  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      12.171   5.353  -0.222  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      11.968   3.610  -0.328  1.00  0.64           H  
ATOM   2189  N   LEU A 138       7.593   6.317  -1.790  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       6.293   6.382  -2.454  1.00  0.66           C  
ATOM   2191  C   LEU A 138       6.241   7.621  -3.348  1.00  0.66           C  
ATOM   2192  O   LEU A 138       5.870   7.535  -4.519  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       5.151   6.469  -1.429  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       4.863   5.251  -0.589  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       3.859   5.635   0.454  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       4.335   4.154  -1.454  1.00  0.66           C  
ATOM   2197  H   LEU A 138       7.657   6.338  -0.772  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       6.164   5.496  -3.072  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       5.372   7.280  -0.743  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       4.234   6.725  -1.962  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       5.765   4.915  -0.093  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       3.639   4.774   1.060  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       4.264   6.426   1.072  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       2.958   5.986  -0.033  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       4.123   3.288  -0.828  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       3.426   4.495  -1.947  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       5.080   3.890  -2.206  1.00  0.66           H  
ATOM   2208  N   PHE A 139       6.736   8.754  -2.833  1.00  0.67           N  
ATOM   2209  CA  PHE A 139       6.803   9.979  -3.624  1.00  0.67           C  
ATOM   2210  C   PHE A 139       7.614   9.769  -4.888  1.00  0.67           C  
ATOM   2211  O   PHE A 139       7.136  10.037  -5.994  1.00  0.67           O  
ATOM   2212  CB  PHE A 139       7.418  11.108  -2.781  1.00  0.67           C  
ATOM   2213  CG  PHE A 139       7.849  12.350  -3.536  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139       6.970  13.297  -3.963  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139       9.201  12.550  -3.789  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139       7.403  14.433  -4.638  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139       9.641  13.667  -4.457  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139       8.739  14.614  -4.885  1.00  0.67           C  
ATOM   2219  H   PHE A 139       7.033   8.770  -1.854  1.00  0.67           H  
ATOM   2220  HA  PHE A 139       5.788  10.262  -3.907  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139       6.703  11.408  -2.016  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139       8.282  10.731  -2.265  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139       5.938  13.143  -3.769  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139       9.921  11.800  -3.445  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139       6.687  15.181  -4.972  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139      10.702  13.799  -4.639  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139       9.084  15.501  -5.416  1.00  0.67           H  
ATOM   2228  N   ARG A 140       8.828   9.246  -4.732  1.00  0.67           N  
ATOM   2229  CA  ARG A 140       9.708   9.033  -5.865  1.00  0.67           C  
ATOM   2230  C   ARG A 140       9.080   8.116  -6.910  1.00  0.67           C  
ATOM   2231  O   ARG A 140       9.115   8.429  -8.103  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      11.034   8.452  -5.408  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      12.045   8.266  -6.513  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      13.308   7.655  -6.033  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      13.149   6.285  -5.568  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      13.063   5.206  -6.374  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      13.100   5.347  -7.682  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      12.946   4.002  -5.845  1.00  0.67           N  
ATOM   2239  H   ARG A 140       9.159   9.018  -3.795  1.00  0.67           H  
ATOM   2240  HA  ARG A 140       9.902  10.000  -6.326  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      11.472   9.101  -4.648  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      10.860   7.477  -4.944  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      11.620   7.625  -7.287  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140      12.289   9.241  -6.937  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      14.033   7.655  -6.844  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      13.689   8.248  -5.203  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      13.121   6.119  -4.557  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      13.190   6.268  -8.085  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      13.035   4.535  -8.278  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      12.920   3.895  -4.818  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      12.877   3.193  -6.436  1.00  0.67           H  
ATOM   2252  N   ASN A 141       8.501   6.990  -6.472  1.00  0.68           N  
ATOM   2253  CA  ASN A 141       7.889   6.034  -7.389  1.00  0.68           C  
ATOM   2254  C   ASN A 141       6.700   6.631  -8.139  1.00  0.68           C  
ATOM   2255  O   ASN A 141       6.533   6.394  -9.345  1.00  0.68           O  
ATOM   2256  CB  ASN A 141       7.446   4.794  -6.635  1.00  0.68           C  
ATOM   2257  CG  ASN A 141       8.584   3.904  -6.215  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141       9.693   3.952  -6.765  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       8.324   3.076  -5.234  1.00  0.68           N  
ATOM   2260  H   ASN A 141       8.493   6.782  -5.473  1.00  0.68           H  
ATOM   2261  HA  ASN A 141       8.635   5.748  -8.129  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141       6.900   5.106  -5.739  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141       6.756   4.222  -7.252  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       9.034   2.457  -4.901  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       7.418   3.071  -4.817  1.00  0.68           H  
ATOM   2266  N   ASP A 142       5.888   7.440  -7.459  1.00  0.68           N  
ATOM   2267  CA  ASP A 142       4.759   8.037  -8.147  1.00  0.68           C  
ATOM   2268  C   ASP A 142       5.245   9.100  -9.128  1.00  0.68           C  
ATOM   2269  O   ASP A 142       4.744   9.187 -10.256  1.00  0.68           O  
ATOM   2270  CB  ASP A 142       3.752   8.599  -7.160  1.00  0.68           C  
ATOM   2271  CG  ASP A 142       2.968   7.523  -6.408  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142       3.048   6.374  -6.780  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142       2.256   7.870  -5.501  1.00  0.68           O  
ATOM   2274  H   ASP A 142       6.036   7.617  -6.461  1.00  0.68           H  
ATOM   2275  HA  ASP A 142       4.256   7.258  -8.717  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142       4.292   9.190  -6.420  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142       3.056   9.248  -7.681  1.00  0.68           H  
ATOM   2278  N   MET A 143       6.262   9.877  -8.735  1.00  0.67           N  
ATOM   2279  CA  MET A 143       6.828  10.857  -9.649  1.00  0.67           C  
ATOM   2280  C   MET A 143       7.359  10.133 -10.873  1.00  0.67           C  
ATOM   2281  O   MET A 143       7.088  10.554 -11.994  1.00  0.67           O  
ATOM   2282  CB  MET A 143       7.940  11.662  -8.973  1.00  0.67           C  
ATOM   2283  CG  MET A 143       7.491  12.726  -7.983  1.00  0.67           C  
ATOM   2284  SD  MET A 143       6.795  14.191  -8.796  1.00  0.67           S  
ATOM   2285  CE  MET A 143       8.286  14.946  -9.471  1.00  0.67           C  
ATOM   2286  H   MET A 143       6.643   9.790  -7.792  1.00  0.67           H  
ATOM   2287  HA  MET A 143       6.041  11.537  -9.970  1.00  0.67           H  
ATOM   2288 1HB  MET A 143       8.599  10.980  -8.441  1.00  0.67           H  
ATOM   2289 2HB  MET A 143       8.526  12.155  -9.732  1.00  0.67           H  
ATOM   2290 1HG  MET A 143       6.735  12.296  -7.330  1.00  0.67           H  
ATOM   2291 2HG  MET A 143       8.318  13.035  -7.365  1.00  0.67           H  
ATOM   2292 1HE  MET A 143       8.037  15.864  -9.988  1.00  0.67           H  
ATOM   2293 2HE  MET A 143       8.978  15.172  -8.660  1.00  0.67           H  
ATOM   2294 3HE  MET A 143       8.758  14.259 -10.167  1.00  0.67           H  
ATOM   2295  N   ALA A 144       8.074   9.011 -10.663  1.00  0.66           N  
ATOM   2296  CA  ALA A 144       8.649   8.222 -11.755  1.00  0.66           C  
ATOM   2297  C   ALA A 144       7.584   7.721 -12.704  1.00  0.66           C  
ATOM   2298  O   ALA A 144       7.746   7.777 -13.927  1.00  0.66           O  
ATOM   2299  CB  ALA A 144       9.413   7.045 -11.196  1.00  0.66           C  
ATOM   2300  H   ALA A 144       8.261   8.716  -9.707  1.00  0.66           H  
ATOM   2301  HA  ALA A 144       9.334   8.838 -12.312  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144       9.858   6.480 -12.011  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144      10.190   7.406 -10.529  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144       8.736   6.407 -10.641  1.00  0.66           H  
ATOM   2305  N   SER A 145       6.451   7.289 -12.158  1.00  0.65           N  
ATOM   2306  CA  SER A 145       5.392   6.816 -13.020  1.00  0.65           C  
ATOM   2307  C   SER A 145       4.901   7.962 -13.894  1.00  0.65           C  
ATOM   2308  O   SER A 145       4.722   7.795 -15.103  1.00  0.65           O  
ATOM   2309  CB  SER A 145       4.258   6.247 -12.194  1.00  0.65           C  
ATOM   2310  OG  SER A 145       4.672   5.095 -11.503  1.00  0.65           O  
ATOM   2311  H   SER A 145       6.349   7.241 -11.143  1.00  0.65           H  
ATOM   2312  HA  SER A 145       5.787   6.033 -13.665  1.00  0.65           H  
ATOM   2313 1HB  SER A 145       3.915   6.998 -11.482  1.00  0.65           H  
ATOM   2314 2HB  SER A 145       3.421   6.006 -12.846  1.00  0.65           H  
ATOM   2315  HG  SER A 145       5.317   5.405 -10.833  1.00  0.65           H  
ATOM   2316  N   LYS A 146       4.767   9.152 -13.305  1.00  0.64           N  
ATOM   2317  CA  LYS A 146       4.298  10.291 -14.074  1.00  0.64           C  
ATOM   2318  C   LYS A 146       5.354  10.786 -15.058  1.00  0.64           C  
ATOM   2319  O   LYS A 146       5.021  11.152 -16.186  1.00  0.64           O  
ATOM   2320  CB  LYS A 146       3.839  11.404 -13.141  1.00  0.64           C  
ATOM   2321  CG  LYS A 146       2.559  11.094 -12.401  1.00  0.64           C  
ATOM   2322  CD  LYS A 146       1.406  10.996 -13.390  1.00  0.64           C  
ATOM   2323  CE  LYS A 146       0.097  10.640 -12.710  1.00  0.64           C  
ATOM   2324  NZ  LYS A 146      -1.016  10.467 -13.692  1.00  0.64           N  
ATOM   2325  H   LYS A 146       4.945   9.247 -12.302  1.00  0.64           H  
ATOM   2326  HA  LYS A 146       3.432   9.971 -14.653  1.00  0.64           H  
ATOM   2327 1HB  LYS A 146       4.608  11.575 -12.391  1.00  0.64           H  
ATOM   2328 2HB  LYS A 146       3.691  12.310 -13.704  1.00  0.64           H  
ATOM   2329 1HG  LYS A 146       2.669  10.146 -11.867  1.00  0.64           H  
ATOM   2330 2HG  LYS A 146       2.353  11.883 -11.675  1.00  0.64           H  
ATOM   2331 1HD  LYS A 146       1.289  11.947 -13.913  1.00  0.64           H  
ATOM   2332 2HD  LYS A 146       1.636  10.227 -14.127  1.00  0.64           H  
ATOM   2333 1HE  LYS A 146       0.231   9.706 -12.170  1.00  0.64           H  
ATOM   2334 2HE  LYS A 146      -0.173  11.426 -12.003  1.00  0.64           H  
ATOM   2335 1HZ  LYS A 146      -1.880  10.205 -13.174  1.00  0.64           H  
ATOM   2336 2HZ  LYS A 146      -1.172  11.310 -14.199  1.00  0.64           H  
ATOM   2337 3HZ  LYS A 146      -0.755   9.731 -14.372  1.00  0.64           H  
ATOM   2338  N   TYR A 147       6.634  10.723 -14.695  1.00  0.63           N  
ATOM   2339  CA  TYR A 147       7.656  11.171 -15.629  1.00  0.63           C  
ATOM   2340  C   TYR A 147       7.555  10.347 -16.903  1.00  0.63           C  
ATOM   2341  O   TYR A 147       7.558  10.899 -18.012  1.00  0.63           O  
ATOM   2342  CB  TYR A 147       9.068  10.966 -15.060  1.00  0.63           C  
ATOM   2343  CG  TYR A 147       9.679  12.018 -14.117  1.00  0.63           C  
ATOM   2344  CD1 TYR A 147       9.785  11.766 -12.807  1.00  0.63           C  
ATOM   2345  CD2 TYR A 147      10.214  13.167 -14.600  1.00  0.63           C  
ATOM   2346  CE1 TYR A 147      10.404  12.605 -11.977  1.00  0.63           C  
ATOM   2347  CE2 TYR A 147      10.853  14.028 -13.778  1.00  0.63           C  
ATOM   2348  CZ  TYR A 147      10.953  13.743 -12.449  1.00  0.63           C  
ATOM   2349  OH  TYR A 147      11.628  14.567 -11.601  1.00  0.63           O  
ATOM   2350  H   TYR A 147       6.885  10.408 -13.763  1.00  0.63           H  
ATOM   2351  HA  TYR A 147       7.489  12.219 -15.873  1.00  0.63           H  
ATOM   2352 1HB  TYR A 147       9.072  10.021 -14.522  1.00  0.63           H  
ATOM   2353 2HB  TYR A 147       9.748  10.833 -15.895  1.00  0.63           H  
ATOM   2354  HD1 TYR A 147       9.400  10.884 -12.424  1.00  0.63           H  
ATOM   2355  HD2 TYR A 147      10.163  13.382 -15.642  1.00  0.63           H  
ATOM   2356  HE1 TYR A 147      10.481  12.341 -10.953  1.00  0.63           H  
ATOM   2357  HE2 TYR A 147      11.301  14.920 -14.192  1.00  0.63           H  
ATOM   2358  HH  TYR A 147      12.176  15.166 -12.126  1.00  0.63           H  
ATOM   2359  N   LYS A 148       7.341   9.033 -16.733  1.00  0.62           N  
ATOM   2360  CA  LYS A 148       7.196   8.119 -17.857  1.00  0.62           C  
ATOM   2361  C   LYS A 148       5.920   8.411 -18.654  1.00  0.62           C  
ATOM   2362  O   LYS A 148       5.941   8.398 -19.886  1.00  0.62           O  
ATOM   2363  CB  LYS A 148       7.211   6.676 -17.357  1.00  0.62           C  
ATOM   2364  CG  LYS A 148       8.577   6.219 -16.844  1.00  0.62           C  
ATOM   2365  CD  LYS A 148       8.527   4.795 -16.311  1.00  0.62           C  
ATOM   2366  CE  LYS A 148       9.882   4.357 -15.775  1.00  0.62           C  
ATOM   2367  NZ  LYS A 148       9.838   2.975 -15.217  1.00  0.62           N  
ATOM   2368  H   LYS A 148       7.331   8.652 -15.784  1.00  0.62           H  
ATOM   2369  HA  LYS A 148       8.050   8.262 -18.521  1.00  0.62           H  
ATOM   2370 1HB  LYS A 148       6.499   6.571 -16.538  1.00  0.62           H  
ATOM   2371 2HB  LYS A 148       6.898   6.007 -18.155  1.00  0.62           H  
ATOM   2372 1HG  LYS A 148       9.309   6.282 -17.651  1.00  0.62           H  
ATOM   2373 2HG  LYS A 148       8.894   6.886 -16.043  1.00  0.62           H  
ATOM   2374 1HD  LYS A 148       7.794   4.746 -15.501  1.00  0.62           H  
ATOM   2375 2HD  LYS A 148       8.217   4.116 -17.103  1.00  0.62           H  
ATOM   2376 1HE  LYS A 148      10.612   4.391 -16.582  1.00  0.62           H  
ATOM   2377 2HE  LYS A 148      10.192   5.047 -14.988  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 148      10.752   2.721 -14.871  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 148       9.170   2.941 -14.460  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 148       9.560   2.328 -15.940  1.00  0.62           H  
ATOM   2381  N   GLU A 149       4.814   8.750 -17.973  1.00  0.62           N  
ATOM   2382  CA  GLU A 149       3.567   9.079 -18.682  1.00  0.62           C  
ATOM   2383  C   GLU A 149       3.746  10.320 -19.560  1.00  0.62           C  
ATOM   2384  O   GLU A 149       3.100  10.451 -20.603  1.00  0.62           O  
ATOM   2385  CB  GLU A 149       2.380   9.272 -17.722  1.00  0.62           C  
ATOM   2386  CG  GLU A 149       1.884   7.962 -17.049  1.00  0.62           C  
ATOM   2387  CD  GLU A 149       0.701   8.132 -16.073  1.00  0.62           C  
ATOM   2388  OE1 GLU A 149       0.194   9.227 -15.925  1.00  0.62           O  
ATOM   2389  OE2 GLU A 149       0.318   7.159 -15.472  1.00  0.62           O  
ATOM   2390  H   GLU A 149       4.828   8.732 -16.953  1.00  0.62           H  
ATOM   2391  HA  GLU A 149       3.321   8.244 -19.336  1.00  0.62           H  
ATOM   2392 1HB  GLU A 149       2.662   9.973 -16.938  1.00  0.62           H  
ATOM   2393 2HB  GLU A 149       1.544   9.711 -18.264  1.00  0.62           H  
ATOM   2394 1HG  GLU A 149       1.585   7.270 -17.835  1.00  0.62           H  
ATOM   2395 2HG  GLU A 149       2.714   7.512 -16.520  1.00  0.62           H  
ATOM   2396  N   PHE A 150       4.666  11.205 -19.167  1.00  0.64           N  
ATOM   2397  CA  PHE A 150       4.953  12.409 -19.938  1.00  0.64           C  
ATOM   2398  C   PHE A 150       6.076  12.177 -20.970  1.00  0.64           C  
ATOM   2399  O   PHE A 150       6.534  13.123 -21.615  1.00  0.64           O  
ATOM   2400  CB  PHE A 150       5.334  13.586 -19.023  1.00  0.64           C  
ATOM   2401  CG  PHE A 150       4.195  14.108 -18.151  1.00  0.64           C  
ATOM   2402  CD1 PHE A 150       4.215  13.963 -16.767  1.00  0.64           C  
ATOM   2403  CD2 PHE A 150       3.093  14.721 -18.727  1.00  0.64           C  
ATOM   2404  CE1 PHE A 150       3.163  14.415 -15.988  1.00  0.64           C  
ATOM   2405  CE2 PHE A 150       2.043  15.173 -17.949  1.00  0.64           C  
ATOM   2406  CZ  PHE A 150       2.080  15.016 -16.581  1.00  0.64           C  
ATOM   2407  H   PHE A 150       5.137  11.055 -18.272  1.00  0.64           H  
ATOM   2408  HA  PHE A 150       4.050  12.687 -20.481  1.00  0.64           H  
ATOM   2409 1HB  PHE A 150       6.139  13.261 -18.359  1.00  0.64           H  
ATOM   2410 2HB  PHE A 150       5.716  14.411 -19.622  1.00  0.64           H  
ATOM   2411  HD1 PHE A 150       5.073  13.494 -16.296  1.00  0.64           H  
ATOM   2412  HD2 PHE A 150       3.057  14.840 -19.811  1.00  0.64           H  
ATOM   2413  HE1 PHE A 150       3.193  14.302 -14.905  1.00  0.64           H  
ATOM   2414  HE2 PHE A 150       1.184  15.653 -18.417  1.00  0.64           H  
ATOM   2415  HZ  PHE A 150       1.259  15.376 -15.972  1.00  0.64           H  
ATOM   2416  N   GLY A 151       6.509  10.915 -21.137  1.00  0.67           N  
ATOM   2417  CA  GLY A 151       7.532  10.525 -22.109  1.00  0.67           C  
ATOM   2418  C   GLY A 151       8.989  10.685 -21.662  1.00  0.67           C  
ATOM   2419  O   GLY A 151       9.906  10.529 -22.474  1.00  0.67           O  
ATOM   2420  H   GLY A 151       6.107  10.167 -20.578  1.00  0.67           H  
ATOM   2421 1HA  GLY A 151       7.361   9.482 -22.373  1.00  0.67           H  
ATOM   2422 2HA  GLY A 151       7.377  11.097 -23.022  1.00  0.67           H  
ATOM   2423  N   PHE A 152       9.221  11.026 -20.400  1.00  0.74           N  
ATOM   2424  CA  PHE A 152      10.582  11.243 -19.930  1.00  0.74           C  
ATOM   2425  C   PHE A 152      11.163  10.006 -19.259  1.00  0.74           C  
ATOM   2426  O   PHE A 152      10.583   9.452 -18.326  1.00  0.74           O  
ATOM   2427  CB  PHE A 152      10.592  12.421 -18.985  1.00  0.74           C  
ATOM   2428  CG  PHE A 152      11.904  12.844 -18.458  1.00  0.74           C  
ATOM   2429  CD1 PHE A 152      12.805  13.542 -19.232  1.00  0.74           C  
ATOM   2430  CD2 PHE A 152      12.225  12.574 -17.180  1.00  0.74           C  
ATOM   2431  CE1 PHE A 152      13.998  13.955 -18.694  1.00  0.74           C  
ATOM   2432  CE2 PHE A 152      13.377  12.985 -16.636  1.00  0.74           C  
ATOM   2433  CZ  PHE A 152      14.280  13.680 -17.385  1.00  0.74           C  
ATOM   2434  H   PHE A 152       8.451  11.110 -19.737  1.00  0.74           H  
ATOM   2435  HA  PHE A 152      11.207  11.489 -20.788  1.00  0.74           H  
ATOM   2436 1HB  PHE A 152      10.156  13.277 -19.499  1.00  0.74           H  
ATOM   2437 2HB  PHE A 152       9.946  12.198 -18.137  1.00  0.74           H  
ATOM   2438  HD1 PHE A 152      12.561  13.767 -20.268  1.00  0.74           H  
ATOM   2439  HD2 PHE A 152      11.529  12.020 -16.589  1.00  0.74           H  
ATOM   2440  HE1 PHE A 152      14.714  14.505 -19.301  1.00  0.74           H  
ATOM   2441  HE2 PHE A 152      13.568  12.762 -15.606  1.00  0.74           H  
ATOM   2442  HZ  PHE A 152      15.218  14.011 -16.949  1.00  0.74           H  
ATOM   2443  N   GLN A 153      12.323   9.571 -19.738  1.00  0.82           N  
ATOM   2444  CA  GLN A 153      12.984   8.389 -19.194  1.00  0.82           C  
ATOM   2445  C   GLN A 153      14.317   8.727 -18.529  1.00  0.82           C  
ATOM   2446  O   GLN A 153      15.160   7.853 -18.324  1.00  0.82           O  
ATOM   2447  CB  GLN A 153      13.186   7.349 -20.298  1.00  0.82           C  
ATOM   2448  CG  GLN A 153      11.880   6.828 -20.907  1.00  0.82           C  
ATOM   2449  CD  GLN A 153      12.112   5.784 -21.999  1.00  0.82           C  
ATOM   2450  OE1 GLN A 153      13.254   5.459 -22.338  1.00  0.82           O  
ATOM   2451  NE2 GLN A 153      11.026   5.254 -22.551  1.00  0.82           N  
ATOM   2452  H   GLN A 153      12.755  10.064 -20.508  1.00  0.82           H  
ATOM   2453  HA  GLN A 153      12.338   7.953 -18.433  1.00  0.82           H  
ATOM   2454 1HB  GLN A 153      13.782   7.784 -21.100  1.00  0.82           H  
ATOM   2455 2HB  GLN A 153      13.740   6.499 -19.901  1.00  0.82           H  
ATOM   2456 1HG  GLN A 153      11.278   6.377 -20.117  1.00  0.82           H  
ATOM   2457 2HG  GLN A 153      11.340   7.668 -21.351  1.00  0.82           H  
ATOM   2458 1HE2 GLN A 153      11.115   4.565 -23.271  1.00  0.82           H  
ATOM   2459 2HE2 GLN A 153      10.118   5.545 -22.250  1.00  0.82           H  
ATOM   2460  N   GLY A 154      14.511   9.997 -18.205  1.00  0.92           N  
ATOM   2461  CA  GLY A 154      15.745  10.456 -17.580  1.00  0.92           C  
ATOM   2462  C   GLY A 154      16.487  11.411 -18.501  1.00  0.92           C  
ATOM   2463  O   GLY A 154      16.130  11.555 -19.671  1.00  0.92           O  
ATOM   2464  H   GLY A 154      13.772  10.662 -18.393  1.00  0.92           H  
ATOM   2465 1HA  GLY A 154      15.516  10.952 -16.641  1.00  0.92           H  
ATOM   2466 2HA  GLY A 154      16.380   9.604 -17.346  1.00  0.92           H  
ENDMDL

