REMARK ID 694630 DOMAINID 685486 MODEL 1 lab14
MODEL     1
ATOM      1  N   GLY A   1       0.124   0.290   0.264  1.00  1.15           N  
ATOM      2  CA  GLY A   1       0.619   1.661   0.241  1.00  1.15           C  
ATOM      3  C   GLY A   1       0.769   2.181  -1.184  1.00  1.15           C  
ATOM      4  O   GLY A   1      -0.152   2.085  -1.996  1.00  1.15           O  
ATOM      5  H   GLY A   1      -0.109  -0.161  -0.613  1.00  1.15           H  
ATOM      6 1HA  GLY A   1      -0.062   2.305   0.797  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       1.583   1.706   0.748  1.00  1.15           H  
ATOM      8  N   LEU A   2       1.931   2.764  -1.467  1.00  0.95           N  
ATOM      9  CA  LEU A   2       2.226   3.345  -2.776  1.00  0.95           C  
ATOM     10  C   LEU A   2       3.425   2.700  -3.453  1.00  0.95           C  
ATOM     11  O   LEU A   2       4.406   2.350  -2.792  1.00  0.95           O  
ATOM     12  CB  LEU A   2       2.514   4.835  -2.623  1.00  0.95           C  
ATOM     13  CG  LEU A   2       1.340   5.722  -2.335  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       1.102   5.762  -0.815  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       1.619   7.115  -2.900  1.00  0.95           C  
ATOM     16  H   LEU A   2       2.640   2.802  -0.751  1.00  0.95           H  
ATOM     17  HA  LEU A   2       1.357   3.212  -3.425  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       3.155   4.935  -1.786  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       3.032   5.201  -3.518  1.00  0.95           H  
ATOM     20  HG  LEU A   2       0.451   5.309  -2.813  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       0.270   6.372  -0.603  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       0.910   4.782  -0.435  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       1.968   6.165  -0.323  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       0.772   7.755  -2.712  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       2.501   7.533  -2.431  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       1.786   7.051  -3.966  1.00  0.95           H  
ATOM     27  N   SER A   3       3.349   2.574  -4.775  1.00  0.80           N  
ATOM     28  CA  SER A   3       4.454   2.086  -5.588  1.00  0.80           C  
ATOM     29  C   SER A   3       5.463   3.184  -5.838  1.00  0.80           C  
ATOM     30  O   SER A   3       5.155   4.359  -5.635  1.00  0.80           O  
ATOM     31  CB  SER A   3       3.921   1.600  -6.911  1.00  0.80           C  
ATOM     32  OG  SER A   3       3.355   2.675  -7.629  1.00  0.80           O  
ATOM     33  H   SER A   3       2.486   2.858  -5.254  1.00  0.80           H  
ATOM     34  HA  SER A   3       4.945   1.266  -5.061  1.00  0.80           H  
ATOM     35 1HB  SER A   3       4.728   1.156  -7.490  1.00  0.80           H  
ATOM     36 2HB  SER A   3       3.168   0.833  -6.746  1.00  0.80           H  
ATOM     37  HG  SER A   3       2.503   2.876  -7.150  1.00  0.80           H  
ATOM     38  N   ASP A   4       6.645   2.826  -6.341  1.00  0.68           N  
ATOM     39  CA  ASP A   4       7.622   3.860  -6.654  1.00  0.68           C  
ATOM     40  C   ASP A   4       7.100   4.838  -7.695  1.00  0.68           C  
ATOM     41  O   ASP A   4       7.329   6.039  -7.572  1.00  0.68           O  
ATOM     42  CB  ASP A   4       8.937   3.253  -7.145  1.00  0.68           C  
ATOM     43  CG  ASP A   4       9.759   2.600  -6.032  1.00  0.68           C  
ATOM     44  OD1 ASP A   4       9.456   2.825  -4.869  1.00  0.68           O  
ATOM     45  OD2 ASP A   4      10.697   1.917  -6.338  1.00  0.68           O  
ATOM     46  H   ASP A   4       6.863   1.851  -6.491  1.00  0.68           H  
ATOM     47  HA  ASP A   4       7.824   4.419  -5.743  1.00  0.68           H  
ATOM     48 1HB  ASP A   4       8.729   2.505  -7.909  1.00  0.68           H  
ATOM     49 2HB  ASP A   4       9.539   4.034  -7.616  1.00  0.68           H  
ATOM     50  N   GLN A   5       6.364   4.348  -8.696  1.00  0.61           N  
ATOM     51  CA  GLN A   5       5.853   5.260  -9.711  1.00  0.61           C  
ATOM     52  C   GLN A   5       4.841   6.216  -9.102  1.00  0.61           C  
ATOM     53  O   GLN A   5       4.834   7.407  -9.422  1.00  0.61           O  
ATOM     54  CB  GLN A   5       5.249   4.500 -10.887  1.00  0.61           C  
ATOM     55  CG  GLN A   5       6.290   3.773 -11.723  1.00  0.61           C  
ATOM     56  CD  GLN A   5       5.691   2.991 -12.878  1.00  0.61           C  
ATOM     57  OE1 GLN A   5       4.544   2.538 -12.827  1.00  0.61           O  
ATOM     58  NE2 GLN A   5       6.475   2.831 -13.940  1.00  0.61           N  
ATOM     59  H   GLN A   5       6.174   3.359  -8.752  1.00  0.61           H  
ATOM     60  HA  GLN A   5       6.685   5.852 -10.090  1.00  0.61           H  
ATOM     61 1HB  GLN A   5       4.528   3.769 -10.515  1.00  0.61           H  
ATOM     62 2HB  GLN A   5       4.712   5.194 -11.532  1.00  0.61           H  
ATOM     63 1HG  GLN A   5       6.986   4.512 -12.128  1.00  0.61           H  
ATOM     64 2HG  GLN A   5       6.824   3.075 -11.078  1.00  0.61           H  
ATOM     65 1HE2 GLN A   5       6.142   2.327 -14.738  1.00  0.61           H  
ATOM     66 2HE2 GLN A   5       7.399   3.217 -13.940  1.00  0.61           H  
ATOM     67  N   GLU A   6       4.001   5.716  -8.196  1.00  0.57           N  
ATOM     68  CA  GLU A   6       3.040   6.604  -7.558  1.00  0.57           C  
ATOM     69  C   GLU A   6       3.768   7.647  -6.717  1.00  0.57           C  
ATOM     70  O   GLU A   6       3.384   8.816  -6.709  1.00  0.57           O  
ATOM     71  CB  GLU A   6       2.037   5.792  -6.757  1.00  0.57           C  
ATOM     72  CG  GLU A   6       1.078   5.023  -7.642  1.00  0.57           C  
ATOM     73  CD  GLU A   6       0.285   3.987  -6.926  1.00  0.57           C  
ATOM     74  OE1 GLU A   6       0.887   3.201  -6.208  1.00  0.57           O  
ATOM     75  OE2 GLU A   6      -0.924   3.963  -7.088  1.00  0.57           O  
ATOM     76  H   GLU A   6       4.015   4.721  -7.954  1.00  0.57           H  
ATOM     77  HA  GLU A   6       2.489   7.130  -8.338  1.00  0.57           H  
ATOM     78 1HB  GLU A   6       2.560   5.096  -6.104  1.00  0.57           H  
ATOM     79 2HB  GLU A   6       1.445   6.456  -6.138  1.00  0.57           H  
ATOM     80 1HG  GLU A   6       0.389   5.737  -8.098  1.00  0.57           H  
ATOM     81 2HG  GLU A   6       1.646   4.555  -8.446  1.00  0.57           H  
ATOM     82  N   TRP A   7       4.861   7.252  -6.054  1.00  0.56           N  
ATOM     83  CA  TRP A   7       5.620   8.219  -5.275  1.00  0.56           C  
ATOM     84  C   TRP A   7       6.256   9.269  -6.170  1.00  0.56           C  
ATOM     85  O   TRP A   7       6.288  10.450  -5.820  1.00  0.56           O  
ATOM     86  CB  TRP A   7       6.704   7.560  -4.428  1.00  0.56           C  
ATOM     87  CG  TRP A   7       6.189   6.977  -3.186  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       6.205   5.676  -2.796  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       5.521   7.708  -2.139  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       5.627   5.553  -1.568  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       5.187   6.790  -1.157  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       5.180   9.066  -1.963  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       4.528   7.163  -0.009  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.517   9.441  -0.809  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       4.196   8.515   0.146  1.00  0.56           C  
ATOM     96  H   TRP A   7       5.138   6.269  -6.071  1.00  0.56           H  
ATOM     97  HA  TRP A   7       4.931   8.720  -4.598  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       7.179   6.768  -5.006  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       7.471   8.292  -4.179  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.628   4.853  -3.373  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       5.518   4.687  -1.057  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       5.436   9.806  -2.723  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       4.273   6.439   0.756  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       4.263  10.491  -0.680  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       3.676   8.838   1.050  1.00  0.56           H  
ATOM    106  N   GLN A   8       6.733   8.861  -7.345  1.00  0.55           N  
ATOM    107  CA  GLN A   8       7.329   9.806  -8.275  1.00  0.55           C  
ATOM    108  C   GLN A   8       6.276  10.825  -8.709  1.00  0.55           C  
ATOM    109  O   GLN A   8       6.555  12.024  -8.804  1.00  0.55           O  
ATOM    110  CB  GLN A   8       7.904   9.060  -9.488  1.00  0.55           C  
ATOM    111  CG  GLN A   8       9.142   8.223  -9.182  1.00  0.55           C  
ATOM    112  CD  GLN A   8       9.555   7.314 -10.342  1.00  0.55           C  
ATOM    113  OE1 GLN A   8       8.779   7.039 -11.267  1.00  0.55           O  
ATOM    114  NE2 GLN A   8      10.795   6.839 -10.293  1.00  0.55           N  
ATOM    115  H   GLN A   8       6.708   7.867  -7.581  1.00  0.55           H  
ATOM    116  HA  GLN A   8       8.135  10.336  -7.768  1.00  0.55           H  
ATOM    117 1HB  GLN A   8       7.145   8.393  -9.890  1.00  0.55           H  
ATOM    118 2HB  GLN A   8       8.157   9.774 -10.268  1.00  0.55           H  
ATOM    119 1HG  GLN A   8       9.968   8.904  -8.985  1.00  0.55           H  
ATOM    120 2HG  GLN A   8       8.963   7.617  -8.309  1.00  0.55           H  
ATOM    121 1HE2 GLN A   8      11.130   6.238 -11.018  1.00  0.55           H  
ATOM    122 2HE2 GLN A   8      11.393   7.082  -9.529  1.00  0.55           H  
ATOM    123  N   GLN A   9       5.039  10.363  -8.929  1.00  0.55           N  
ATOM    124  CA  GLN A   9       3.961  11.268  -9.325  1.00  0.55           C  
ATOM    125  C   GLN A   9       3.641  12.256  -8.195  1.00  0.55           C  
ATOM    126  O   GLN A   9       3.494  13.462  -8.426  1.00  0.55           O  
ATOM    127  CB  GLN A   9       2.719  10.451  -9.693  1.00  0.55           C  
ATOM    128  CG  GLN A   9       2.861   9.636 -10.973  1.00  0.55           C  
ATOM    129  CD  GLN A   9       1.695   8.663 -11.209  1.00  0.55           C  
ATOM    130  OE1 GLN A   9       0.905   8.368 -10.311  1.00  0.55           O  
ATOM    131  NE2 GLN A   9       1.610   8.143 -12.430  1.00  0.55           N  
ATOM    132  H   GLN A   9       4.859   9.359  -8.858  1.00  0.55           H  
ATOM    133  HA  GLN A   9       4.285  11.835 -10.196  1.00  0.55           H  
ATOM    134 1HB  GLN A   9       2.480   9.766  -8.884  1.00  0.55           H  
ATOM    135 2HB  GLN A   9       1.869  11.121  -9.811  1.00  0.55           H  
ATOM    136 1HG  GLN A   9       2.899  10.325 -11.814  1.00  0.55           H  
ATOM    137 2HG  GLN A   9       3.783   9.064 -10.924  1.00  0.55           H  
ATOM    138 1HE2 GLN A   9       0.892   7.478 -12.649  1.00  0.55           H  
ATOM    139 2HE2 GLN A   9       2.275   8.400 -13.130  1.00  0.55           H  
ATOM    140  N   VAL A  10       3.626  11.765  -6.954  1.00  0.56           N  
ATOM    141  CA  VAL A  10       3.358  12.620  -5.801  1.00  0.56           C  
ATOM    142  C   VAL A  10       4.415  13.670  -5.617  1.00  0.56           C  
ATOM    143  O   VAL A  10       4.100  14.838  -5.396  1.00  0.56           O  
ATOM    144  CB  VAL A  10       3.313  11.795  -4.510  1.00  0.56           C  
ATOM    145  CG1 VAL A  10       3.270  12.678  -3.286  1.00  0.56           C  
ATOM    146  CG2 VAL A  10       2.105  10.939  -4.531  1.00  0.56           C  
ATOM    147  H   VAL A  10       3.755  10.761  -6.816  1.00  0.56           H  
ATOM    148  HA  VAL A  10       2.395  13.106  -5.951  1.00  0.56           H  
ATOM    149  HB  VAL A  10       4.206  11.180  -4.452  1.00  0.56           H  
ATOM    150 1HG1 VAL A  10       3.243  12.045  -2.413  1.00  0.56           H  
ATOM    151 2HG1 VAL A  10       4.158  13.310  -3.251  1.00  0.56           H  
ATOM    152 3HG1 VAL A  10       2.392  13.291  -3.313  1.00  0.56           H  
ATOM    153 1HG2 VAL A  10       2.067  10.334  -3.643  1.00  0.56           H  
ATOM    154 2HG2 VAL A  10       1.234  11.566  -4.588  1.00  0.56           H  
ATOM    155 3HG2 VAL A  10       2.139  10.309  -5.384  1.00  0.56           H  
ATOM    156  N   LEU A  11       5.672  13.257  -5.701  1.00  0.56           N  
ATOM    157  CA  LEU A  11       6.781  14.159  -5.492  1.00  0.56           C  
ATOM    158  C   LEU A  11       6.943  15.151  -6.647  1.00  0.56           C  
ATOM    159  O   LEU A  11       7.324  16.304  -6.418  1.00  0.56           O  
ATOM    160  CB  LEU A  11       8.026  13.328  -5.192  1.00  0.56           C  
ATOM    161  CG  LEU A  11       7.885  12.577  -3.812  1.00  0.56           C  
ATOM    162  CD1 LEU A  11       9.068  11.659  -3.572  1.00  0.56           C  
ATOM    163  CD2 LEU A  11       7.729  13.613  -2.686  1.00  0.56           C  
ATOM    164  H   LEU A  11       5.862  12.272  -5.888  1.00  0.56           H  
ATOM    165  HA  LEU A  11       6.572  14.728  -4.595  1.00  0.56           H  
ATOM    166 1HB  LEU A  11       8.151  12.582  -5.981  1.00  0.56           H  
ATOM    167 2HB  LEU A  11       8.901  13.973  -5.161  1.00  0.56           H  
ATOM    168  HG  LEU A  11       6.990  11.950  -3.839  1.00  0.56           H  
ATOM    169 1HD1 LEU A  11       8.933  11.136  -2.619  1.00  0.56           H  
ATOM    170 2HD1 LEU A  11       9.126  10.931  -4.382  1.00  0.56           H  
ATOM    171 3HD1 LEU A  11       9.984  12.245  -3.538  1.00  0.56           H  
ATOM    172 1HD2 LEU A  11       7.608  13.098  -1.744  1.00  0.56           H  
ATOM    173 2HD2 LEU A  11       8.612  14.244  -2.645  1.00  0.56           H  
ATOM    174 3HD2 LEU A  11       6.850  14.232  -2.874  1.00  0.56           H  
ATOM    175  N   THR A  12       6.602  14.741  -7.875  1.00  0.57           N  
ATOM    176  CA  THR A  12       6.660  15.648  -9.017  1.00  0.57           C  
ATOM    177  C   THR A  12       5.698  16.810  -8.797  1.00  0.57           C  
ATOM    178  O   THR A  12       6.049  17.973  -8.994  1.00  0.57           O  
ATOM    179  CB  THR A  12       6.296  14.936 -10.330  1.00  0.57           C  
ATOM    180  OG1 THR A  12       7.245  13.890 -10.590  1.00  0.57           O  
ATOM    181  CG2 THR A  12       6.275  15.927 -11.481  1.00  0.57           C  
ATOM    182  H   THR A  12       6.327  13.772  -8.039  1.00  0.57           H  
ATOM    183  HA  THR A  12       7.671  16.046  -9.099  1.00  0.57           H  
ATOM    184  HB  THR A  12       5.306  14.486 -10.228  1.00  0.57           H  
ATOM    185  HG1 THR A  12       7.174  13.217  -9.877  1.00  0.57           H  
ATOM    186 1HG2 THR A  12       6.007  15.408 -12.399  1.00  0.57           H  
ATOM    187 2HG2 THR A  12       5.540  16.704 -11.272  1.00  0.57           H  
ATOM    188 3HG2 THR A  12       7.261  16.377 -11.591  1.00  0.57           H  
ATOM    189  N   ILE A  13       4.483  16.488  -8.349  1.00  0.58           N  
ATOM    190  CA  ILE A  13       3.485  17.510  -8.070  1.00  0.58           C  
ATOM    191  C   ILE A  13       3.819  18.290  -6.805  1.00  0.58           C  
ATOM    192  O   ILE A  13       3.719  19.521  -6.761  1.00  0.58           O  
ATOM    193  CB  ILE A  13       2.112  16.885  -7.880  1.00  0.58           C  
ATOM    194  CG1 ILE A  13       1.631  16.193  -9.162  1.00  0.58           C  
ATOM    195  CG2 ILE A  13       1.163  17.928  -7.431  1.00  0.58           C  
ATOM    196  CD1 ILE A  13       1.468  17.118 -10.349  1.00  0.58           C  
ATOM    197  H   ILE A  13       4.240  15.503  -8.223  1.00  0.58           H  
ATOM    198  HA  ILE A  13       3.453  18.197  -8.907  1.00  0.58           H  
ATOM    199  HB  ILE A  13       2.184  16.111  -7.110  1.00  0.58           H  
ATOM    200 1HG1 ILE A  13       2.356  15.430  -9.433  1.00  0.58           H  
ATOM    201 2HG1 ILE A  13       0.696  15.705  -8.954  1.00  0.58           H  
ATOM    202 1HG2 ILE A  13       0.226  17.451  -7.267  1.00  0.58           H  
ATOM    203 2HG2 ILE A  13       1.516  18.373  -6.500  1.00  0.58           H  
ATOM    204 3HG2 ILE A  13       1.066  18.703  -8.192  1.00  0.58           H  
ATOM    205 1HD1 ILE A  13       1.132  16.541 -11.211  1.00  0.58           H  
ATOM    206 2HD1 ILE A  13       0.729  17.891 -10.121  1.00  0.58           H  
ATOM    207 3HD1 ILE A  13       2.421  17.582 -10.571  1.00  0.58           H  
ATOM    208  N   TRP A  14       4.233  17.587  -5.769  1.00  0.59           N  
ATOM    209  CA  TRP A  14       4.583  18.239  -4.535  1.00  0.59           C  
ATOM    210  C   TRP A  14       5.646  19.307  -4.783  1.00  0.59           C  
ATOM    211  O   TRP A  14       5.542  20.422  -4.281  1.00  0.59           O  
ATOM    212  CB  TRP A  14       5.061  17.255  -3.495  1.00  0.59           C  
ATOM    213  CG  TRP A  14       5.351  17.934  -2.288  1.00  0.59           C  
ATOM    214  CD1 TRP A  14       6.569  18.193  -1.797  1.00  0.59           C  
ATOM    215  CD2 TRP A  14       4.406  18.521  -1.375  1.00  0.59           C  
ATOM    216  NE1 TRP A  14       6.468  18.903  -0.654  1.00  0.59           N  
ATOM    217  CE2 TRP A  14       5.145  19.116  -0.375  1.00  0.59           C  
ATOM    218  CE3 TRP A  14       3.001  18.589  -1.336  1.00  0.59           C  
ATOM    219  CZ2 TRP A  14       4.563  19.777   0.659  1.00  0.59           C  
ATOM    220  CZ3 TRP A  14       2.413  19.249  -0.276  1.00  0.59           C  
ATOM    221  CH2 TRP A  14       3.194  19.824   0.698  1.00  0.59           C  
ATOM    222  H   TRP A  14       4.300  16.576  -5.823  1.00  0.59           H  
ATOM    223  HA  TRP A  14       3.692  18.729  -4.143  1.00  0.59           H  
ATOM    224 1HB  TRP A  14       4.305  16.487  -3.318  1.00  0.59           H  
ATOM    225 2HB  TRP A  14       5.963  16.771  -3.843  1.00  0.59           H  
ATOM    226  HD1 TRP A  14       7.508  17.897  -2.261  1.00  0.59           H  
ATOM    227  HE1 TRP A  14       7.293  19.231  -0.125  1.00  0.59           H  
ATOM    228  HE3 TRP A  14       2.395  18.128  -2.118  1.00  0.59           H  
ATOM    229  HZ2 TRP A  14       5.154  20.243   1.437  1.00  0.59           H  
ATOM    230  HZ3 TRP A  14       1.324  19.301  -0.230  1.00  0.59           H  
ATOM    231  HH2 TRP A  14       2.733  20.328   1.525  1.00  0.59           H  
ATOM    232  N   GLY A  15       6.648  19.006  -5.607  1.00  0.60           N  
ATOM    233  CA  GLY A  15       7.699  19.973  -5.909  1.00  0.60           C  
ATOM    234  C   GLY A  15       7.174  21.298  -6.508  1.00  0.60           C  
ATOM    235  O   GLY A  15       7.882  22.307  -6.502  1.00  0.60           O  
ATOM    236  H   GLY A  15       6.716  18.071  -6.008  1.00  0.60           H  
ATOM    237 1HA  GLY A  15       8.261  20.179  -4.998  1.00  0.60           H  
ATOM    238 2HA  GLY A  15       8.397  19.515  -6.610  1.00  0.60           H  
ATOM    239  N   LYS A  16       5.939  21.312  -7.025  1.00  0.61           N  
ATOM    240  CA  LYS A  16       5.330  22.517  -7.572  1.00  0.61           C  
ATOM    241  C   LYS A  16       4.756  23.328  -6.408  1.00  0.61           C  
ATOM    242  O   LYS A  16       4.701  24.558  -6.443  1.00  0.61           O  
ATOM    243  CB  LYS A  16       4.235  22.123  -8.542  1.00  0.61           C  
ATOM    244  CG  LYS A  16       4.748  21.355  -9.736  1.00  0.61           C  
ATOM    245  CD  LYS A  16       3.625  20.803 -10.574  1.00  0.61           C  
ATOM    246  CE  LYS A  16       4.180  19.934 -11.695  1.00  0.61           C  
ATOM    247  NZ  LYS A  16       4.622  20.739 -12.857  1.00  0.61           N  
ATOM    248  H   LYS A  16       5.373  20.466  -7.010  1.00  0.61           H  
ATOM    249  HA  LYS A  16       6.090  23.112  -8.078  1.00  0.61           H  
ATOM    250 1HB  LYS A  16       3.463  21.552  -8.039  1.00  0.61           H  
ATOM    251 2HB  LYS A  16       3.777  23.013  -8.927  1.00  0.61           H  
ATOM    252 1HG  LYS A  16       5.369  22.003 -10.352  1.00  0.61           H  
ATOM    253 2HG  LYS A  16       5.356  20.521  -9.380  1.00  0.61           H  
ATOM    254 1HD  LYS A  16       2.948  20.221  -9.952  1.00  0.61           H  
ATOM    255 2HD  LYS A  16       3.060  21.623 -11.019  1.00  0.61           H  
ATOM    256 1HE  LYS A  16       5.031  19.376 -11.308  1.00  0.61           H  
ATOM    257 2HE  LYS A  16       3.429  19.234 -12.009  1.00  0.61           H  
ATOM    258 1HZ  LYS A  16       4.976  20.129 -13.575  1.00  0.61           H  
ATOM    259 2HZ  LYS A  16       3.793  21.244 -13.237  1.00  0.61           H  
ATOM    260 3HZ  LYS A  16       5.329  21.394 -12.587  1.00  0.61           H  
ATOM    261  N   VAL A  17       4.369  22.611  -5.347  1.00  0.63           N  
ATOM    262  CA  VAL A  17       3.829  23.215  -4.130  1.00  0.63           C  
ATOM    263  C   VAL A  17       4.984  23.904  -3.413  1.00  0.63           C  
ATOM    264  O   VAL A  17       4.874  25.046  -2.955  1.00  0.63           O  
ATOM    265  CB  VAL A  17       3.176  22.153  -3.210  1.00  0.63           C  
ATOM    266  CG1 VAL A  17       2.745  22.765  -1.916  1.00  0.63           C  
ATOM    267  CG2 VAL A  17       2.020  21.514  -3.944  1.00  0.63           C  
ATOM    268  H   VAL A  17       4.452  21.595  -5.390  1.00  0.63           H  
ATOM    269  HA  VAL A  17       3.081  23.949  -4.399  1.00  0.63           H  
ATOM    270  HB  VAL A  17       3.901  21.401  -2.953  1.00  0.63           H  
ATOM    271 1HG1 VAL A  17       2.307  22.004  -1.280  1.00  0.63           H  
ATOM    272 2HG1 VAL A  17       3.601  23.185  -1.431  1.00  0.63           H  
ATOM    273 3HG1 VAL A  17       2.019  23.531  -2.105  1.00  0.63           H  
ATOM    274 1HG2 VAL A  17       1.567  20.755  -3.311  1.00  0.63           H  
ATOM    275 2HG2 VAL A  17       1.284  22.278  -4.190  1.00  0.63           H  
ATOM    276 3HG2 VAL A  17       2.388  21.050  -4.865  1.00  0.63           H  
ATOM    277  N   GLU A  18       6.131  23.216  -3.382  1.00  0.65           N  
ATOM    278  CA  GLU A  18       7.333  23.736  -2.728  1.00  0.65           C  
ATOM    279  C   GLU A  18       7.851  25.020  -3.357  1.00  0.65           C  
ATOM    280  O   GLU A  18       8.520  25.816  -2.696  1.00  0.65           O  
ATOM    281  CB  GLU A  18       8.444  22.694  -2.619  1.00  0.65           C  
ATOM    282  CG  GLU A  18       8.116  21.632  -1.607  1.00  0.65           C  
ATOM    283  CD  GLU A  18       9.228  20.633  -1.283  1.00  0.65           C  
ATOM    284  OE1 GLU A  18      10.260  20.600  -1.928  1.00  0.65           O  
ATOM    285  OE2 GLU A  18       9.033  19.882  -0.339  1.00  0.65           O  
ATOM    286  H   GLU A  18       6.131  22.282  -3.798  1.00  0.65           H  
ATOM    287  HA  GLU A  18       7.066  23.968  -1.720  1.00  0.65           H  
ATOM    288 1HB  GLU A  18       8.595  22.217  -3.588  1.00  0.65           H  
ATOM    289 2HB  GLU A  18       9.377  23.176  -2.334  1.00  0.65           H  
ATOM    290 1HG  GLU A  18       7.823  22.115  -0.685  1.00  0.65           H  
ATOM    291 2HG  GLU A  18       7.249  21.102  -1.992  1.00  0.65           H  
ATOM    292  N   ALA A  19       7.504  25.256  -4.618  1.00  0.66           N  
ATOM    293  CA  ALA A  19       7.896  26.469  -5.320  1.00  0.66           C  
ATOM    294  C   ALA A  19       7.385  27.716  -4.581  1.00  0.66           C  
ATOM    295  O   ALA A  19       7.958  28.798  -4.722  1.00  0.66           O  
ATOM    296  CB  ALA A  19       7.357  26.455  -6.738  1.00  0.66           C  
ATOM    297  H   ALA A  19       6.955  24.561  -5.109  1.00  0.66           H  
ATOM    298  HA  ALA A  19       8.985  26.507  -5.349  1.00  0.66           H  
ATOM    299 1HB  ALA A  19       7.678  27.355  -7.257  1.00  0.66           H  
ATOM    300 2HB  ALA A  19       7.731  25.573  -7.261  1.00  0.66           H  
ATOM    301 3HB  ALA A  19       6.274  26.424  -6.708  1.00  0.66           H  
ATOM    302  N   ASP A  20       6.271  27.574  -3.846  1.00  0.68           N  
ATOM    303  CA  ASP A  20       5.674  28.662  -3.086  1.00  0.68           C  
ATOM    304  C   ASP A  20       4.889  28.145  -1.893  1.00  0.68           C  
ATOM    305  O   ASP A  20       3.657  28.275  -1.852  1.00  0.68           O  
ATOM    306  CB  ASP A  20       4.770  29.544  -3.952  1.00  0.68           C  
ATOM    307  CG  ASP A  20       4.239  30.795  -3.191  1.00  0.68           C  
ATOM    308  OD1 ASP A  20       4.672  31.040  -2.073  1.00  0.68           O  
ATOM    309  OD2 ASP A  20       3.380  31.463  -3.717  1.00  0.68           O  
ATOM    310  H   ASP A  20       5.845  26.651  -3.755  1.00  0.68           H  
ATOM    311  HA  ASP A  20       6.481  29.288  -2.705  1.00  0.68           H  
ATOM    312 1HB  ASP A  20       5.331  29.882  -4.827  1.00  0.68           H  
ATOM    313 2HB  ASP A  20       3.927  28.961  -4.310  1.00  0.68           H  
ATOM    314  N   ILE A  21       5.608  27.633  -0.891  1.00  0.69           N  
ATOM    315  CA  ILE A  21       4.972  27.089   0.298  1.00  0.69           C  
ATOM    316  C   ILE A  21       4.133  28.103   1.054  1.00  0.69           C  
ATOM    317  O   ILE A  21       3.082  27.754   1.574  1.00  0.69           O  
ATOM    318  CB  ILE A  21       5.995  26.490   1.278  1.00  0.69           C  
ATOM    319  CG1 ILE A  21       6.610  25.265   0.729  1.00  0.69           C  
ATOM    320  CG2 ILE A  21       5.315  26.191   2.551  1.00  0.69           C  
ATOM    321  CD1 ILE A  21       5.563  24.162   0.529  1.00  0.69           C  
ATOM    322  H   ILE A  21       6.615  27.579  -0.992  1.00  0.69           H  
ATOM    323  HA  ILE A  21       4.311  26.285  -0.021  1.00  0.69           H  
ATOM    324  HB  ILE A  21       6.793  27.208   1.457  1.00  0.69           H  
ATOM    325 1HG1 ILE A  21       7.085  25.514  -0.210  1.00  0.69           H  
ATOM    326 2HG1 ILE A  21       7.372  24.899   1.415  1.00  0.69           H  
ATOM    327 1HG2 ILE A  21       6.024  25.780   3.272  1.00  0.69           H  
ATOM    328 2HG2 ILE A  21       4.902  27.108   2.927  1.00  0.69           H  
ATOM    329 3HG2 ILE A  21       4.523  25.478   2.377  1.00  0.69           H  
ATOM    330 1HD1 ILE A  21       6.011  23.263   0.131  1.00  0.69           H  
ATOM    331 2HD1 ILE A  21       5.106  23.930   1.484  1.00  0.69           H  
ATOM    332 3HD1 ILE A  21       4.812  24.529  -0.157  1.00  0.69           H  
ATOM    333  N   ALA A  22       4.596  29.345   1.183  1.00  0.69           N  
ATOM    334  CA  ALA A  22       3.783  30.318   1.905  1.00  0.69           C  
ATOM    335  C   ALA A  22       2.461  30.569   1.182  1.00  0.69           C  
ATOM    336  O   ALA A  22       1.399  30.624   1.814  1.00  0.69           O  
ATOM    337  CB  ALA A  22       4.533  31.620   2.064  1.00  0.69           C  
ATOM    338  H   ALA A  22       5.467  29.614   0.750  1.00  0.69           H  
ATOM    339  HA  ALA A  22       3.558  29.912   2.887  1.00  0.69           H  
ATOM    340 1HB  ALA A  22       3.917  32.325   2.622  1.00  0.69           H  
ATOM    341 2HB  ALA A  22       5.461  31.440   2.602  1.00  0.69           H  
ATOM    342 3HB  ALA A  22       4.754  32.030   1.076  1.00  0.69           H  
ATOM    343  N   GLY A  23       2.509  30.667  -0.152  1.00  0.68           N  
ATOM    344  CA  GLY A  23       1.316  30.892  -0.956  1.00  0.68           C  
ATOM    345  C   GLY A  23       0.317  29.761  -0.792  1.00  0.68           C  
ATOM    346  O   GLY A  23      -0.862  29.995  -0.489  1.00  0.68           O  
ATOM    347  H   GLY A  23       3.403  30.631  -0.663  1.00  0.68           H  
ATOM    348 1HA  GLY A  23       0.859  31.837  -0.670  1.00  0.68           H  
ATOM    349 2HA  GLY A  23       1.602  30.978  -2.004  1.00  0.68           H  
ATOM    350  N   HIS A  24       0.800  28.531  -0.993  1.00  0.67           N  
ATOM    351  CA  HIS A  24      -0.040  27.347  -0.911  1.00  0.67           C  
ATOM    352  C   HIS A  24      -0.476  27.090   0.517  1.00  0.67           C  
ATOM    353  O   HIS A  24      -1.622  26.725   0.764  1.00  0.67           O  
ATOM    354  CB  HIS A  24       0.720  26.116  -1.413  1.00  0.67           C  
ATOM    355  CG  HIS A  24       0.963  26.057  -2.890  1.00  0.67           C  
ATOM    356  ND1 HIS A  24       1.961  26.765  -3.492  1.00  0.67           N  
ATOM    357  CD2 HIS A  24       0.355  25.342  -3.877  1.00  0.67           C  
ATOM    358  CE1 HIS A  24       1.974  26.504  -4.789  1.00  0.67           C  
ATOM    359  NE2 HIS A  24       1.008  25.635  -5.054  1.00  0.67           N  
ATOM    360  H   HIS A  24       1.791  28.430  -1.230  1.00  0.67           H  
ATOM    361  HA  HIS A  24      -0.932  27.482  -1.519  1.00  0.67           H  
ATOM    362 1HB  HIS A  24       1.697  26.081  -0.920  1.00  0.67           H  
ATOM    363 2HB  HIS A  24       0.180  25.218  -1.127  1.00  0.67           H  
ATOM    364  HD1 HIS A  24       2.613  27.389  -3.012  1.00  0.67           H  
ATOM    365  HD2 HIS A  24      -0.476  24.635  -3.878  1.00  0.67           H  
ATOM    366  HE1 HIS A  24       2.713  26.972  -5.439  1.00  0.67           H  
ATOM    367  N   GLY A  25       0.424  27.323   1.464  1.00  0.65           N  
ATOM    368  CA  GLY A  25       0.174  27.108   2.876  1.00  0.65           C  
ATOM    369  C   GLY A  25      -1.023  27.905   3.276  1.00  0.65           C  
ATOM    370  O   GLY A  25      -1.980  27.374   3.854  1.00  0.65           O  
ATOM    371  H   GLY A  25       1.349  27.639   1.208  1.00  0.65           H  
ATOM    372 1HA  GLY A  25       0.001  26.056   3.086  1.00  0.65           H  
ATOM    373 2HA  GLY A  25       1.048  27.427   3.443  1.00  0.65           H  
ATOM    374  N   HIS A  26      -0.978  29.188   2.954  1.00  0.64           N  
ATOM    375  CA  HIS A  26      -2.072  30.053   3.275  1.00  0.64           C  
ATOM    376  C   HIS A  26      -3.355  29.594   2.618  1.00  0.64           C  
ATOM    377  O   HIS A  26      -4.371  29.476   3.300  1.00  0.64           O  
ATOM    378  CB  HIS A  26      -1.811  31.479   2.843  1.00  0.64           C  
ATOM    379  CG  HIS A  26      -2.985  32.313   3.161  1.00  0.64           C  
ATOM    380  ND1 HIS A  26      -3.276  32.713   4.439  1.00  0.64           N  
ATOM    381  CD2 HIS A  26      -3.987  32.781   2.382  1.00  0.64           C  
ATOM    382  CE1 HIS A  26      -4.397  33.387   4.438  1.00  0.64           C  
ATOM    383  NE2 HIS A  26      -4.855  33.434   3.204  1.00  0.64           N  
ATOM    384  H   HIS A  26      -0.158  29.576   2.480  1.00  0.64           H  
ATOM    385  HA  HIS A  26      -2.229  30.051   4.354  1.00  0.64           H  
ATOM    386 1HB  HIS A  26      -0.937  31.853   3.346  1.00  0.64           H  
ATOM    387 2HB  HIS A  26      -1.619  31.513   1.767  1.00  0.64           H  
ATOM    388  HD1 HIS A  26      -2.753  32.502   5.264  1.00  0.64           H  
ATOM    389  HD2 HIS A  26      -4.198  32.700   1.315  1.00  0.64           H  
ATOM    390  HE1 HIS A  26      -4.790  33.772   5.358  1.00  0.64           H  
ATOM    391  N   GLU A  27      -3.333  29.345   1.302  1.00  0.63           N  
ATOM    392  CA  GLU A  27      -4.565  28.954   0.631  1.00  0.63           C  
ATOM    393  C   GLU A  27      -5.187  27.687   1.221  1.00  0.63           C  
ATOM    394  O   GLU A  27      -6.408  27.615   1.385  1.00  0.63           O  
ATOM    395  CB  GLU A  27      -4.353  28.779  -0.869  1.00  0.63           C  
ATOM    396  CG  GLU A  27      -5.655  28.448  -1.599  1.00  0.63           C  
ATOM    397  CD  GLU A  27      -5.532  28.380  -3.099  1.00  0.63           C  
ATOM    398  OE1 GLU A  27      -4.477  28.692  -3.626  1.00  0.63           O  
ATOM    399  OE2 GLU A  27      -6.493  27.992  -3.726  1.00  0.63           O  
ATOM    400  H   GLU A  27      -2.468  29.447   0.765  1.00  0.63           H  
ATOM    401  HA  GLU A  27      -5.277  29.764   0.764  1.00  0.63           H  
ATOM    402 1HB  GLU A  27      -3.928  29.689  -1.292  1.00  0.63           H  
ATOM    403 2HB  GLU A  27      -3.642  27.966  -1.043  1.00  0.63           H  
ATOM    404 1HG  GLU A  27      -6.018  27.501  -1.223  1.00  0.63           H  
ATOM    405 2HG  GLU A  27      -6.396  29.204  -1.340  1.00  0.63           H  
ATOM    406  N   VAL A  28      -4.363  26.697   1.575  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -4.887  25.476   2.176  1.00  0.63           C  
ATOM    408  C   VAL A  28      -5.545  25.768   3.522  1.00  0.63           C  
ATOM    409  O   VAL A  28      -6.643  25.284   3.805  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -3.760  24.428   2.364  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -4.250  23.228   3.211  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -3.310  23.905   1.001  1.00  0.63           C  
ATOM    413  H   VAL A  28      -3.361  26.791   1.412  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -5.632  25.068   1.503  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -2.922  24.907   2.882  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -3.432  22.525   3.336  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -4.574  23.580   4.189  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -5.070  22.732   2.719  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -2.513  23.193   1.130  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -4.149  23.424   0.511  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -2.958  24.725   0.390  1.00  0.63           H  
ATOM    422  N   LEU A  29      -4.893  26.566   4.359  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -5.454  26.860   5.668  1.00  0.63           C  
ATOM    424  C   LEU A  29      -6.711  27.724   5.541  1.00  0.63           C  
ATOM    425  O   LEU A  29      -7.703  27.493   6.234  1.00  0.63           O  
ATOM    426  CB  LEU A  29      -4.398  27.532   6.528  1.00  0.63           C  
ATOM    427  CG  LEU A  29      -4.742  27.783   7.976  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      -5.087  26.458   8.648  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      -3.540  28.412   8.643  1.00  0.63           C  
ATOM    430  H   LEU A  29      -3.985  26.958   4.094  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -5.731  25.920   6.140  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      -3.497  26.921   6.500  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      -4.156  28.498   6.073  1.00  0.63           H  
ATOM    434  HG  LEU A  29      -5.597  28.442   8.048  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      -5.316  26.621   9.693  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      -5.950  26.018   8.150  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      -4.240  25.781   8.571  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      -3.750  28.597   9.696  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      -2.692  27.749   8.551  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      -3.310  29.338   8.145  1.00  0.63           H  
ATOM    441  N   MET A  30      -6.680  28.710   4.643  1.00  0.63           N  
ATOM    442  CA  MET A  30      -7.820  29.586   4.421  1.00  0.63           C  
ATOM    443  C   MET A  30      -9.027  28.767   3.981  1.00  0.63           C  
ATOM    444  O   MET A  30     -10.116  28.912   4.543  1.00  0.63           O  
ATOM    445  CB  MET A  30      -7.480  30.650   3.378  1.00  0.63           C  
ATOM    446  CG  MET A  30      -8.615  31.612   3.058  1.00  0.63           C  
ATOM    447  SD  MET A  30      -8.171  32.769   1.765  1.00  0.63           S  
ATOM    448  CE  MET A  30      -8.075  31.638   0.375  1.00  0.63           C  
ATOM    449  H   MET A  30      -5.839  28.861   4.097  1.00  0.63           H  
ATOM    450  HA  MET A  30      -8.071  30.078   5.361  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -6.628  31.231   3.726  1.00  0.63           H  
ATOM    452 2HB  MET A  30      -7.176  30.161   2.452  1.00  0.63           H  
ATOM    453 1HG  MET A  30      -9.490  31.048   2.737  1.00  0.63           H  
ATOM    454 2HG  MET A  30      -8.879  32.178   3.949  1.00  0.63           H  
ATOM    455 1HE  MET A  30      -7.800  32.186  -0.524  1.00  0.63           H  
ATOM    456 2HE  MET A  30      -7.326  30.877   0.581  1.00  0.63           H  
ATOM    457 3HE  MET A  30      -9.042  31.156   0.228  1.00  0.63           H  
ATOM    458  N   ARG A  31      -8.838  27.879   2.992  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -9.931  27.028   2.541  1.00  0.64           C  
ATOM    460  C   ARG A  31     -10.405  26.101   3.652  1.00  0.64           C  
ATOM    461  O   ARG A  31     -11.605  25.894   3.803  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -9.543  26.221   1.320  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -9.439  26.997   0.029  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -9.072  26.099  -1.072  1.00  0.64           C  
ATOM    465  NE  ARG A  31      -8.877  26.798  -2.340  1.00  0.64           N  
ATOM    466  CZ  ARG A  31      -9.834  27.103  -3.221  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -11.095  26.781  -3.010  1.00  0.64           N  
ATOM    468  NH2 ARG A  31      -9.469  27.734  -4.310  1.00  0.64           N  
ATOM    469  H   ARG A  31      -7.925  27.792   2.542  1.00  0.64           H  
ATOM    470  HA  ARG A  31     -10.760  27.669   2.252  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -8.562  25.790   1.498  1.00  0.64           H  
ATOM    472 2HB  ARG A  31     -10.249  25.400   1.178  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -10.396  27.462  -0.200  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -8.667  27.766   0.123  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -8.152  25.618  -0.800  1.00  0.64           H  
ATOM    476 2HD  ARG A  31      -9.846  25.346  -1.209  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -7.928  27.099  -2.601  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -11.361  26.294  -2.162  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -11.797  27.022  -3.694  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31      -8.470  27.958  -4.420  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -10.144  27.988  -5.014  1.00  0.64           H  
ATOM    482  N   LEU A  32      -9.493  25.585   4.484  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -9.927  24.739   5.588  1.00  0.64           C  
ATOM    484  C   LEU A  32     -10.901  25.523   6.458  1.00  0.64           C  
ATOM    485  O   LEU A  32     -12.006  25.069   6.745  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -8.738  24.330   6.474  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -9.086  23.476   7.705  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -9.607  22.131   7.237  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -7.869  23.357   8.616  1.00  0.64           C  
ATOM    490  H   LEU A  32      -8.496  25.746   4.337  1.00  0.64           H  
ATOM    491  HA  LEU A  32     -10.427  23.858   5.194  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -8.020  23.781   5.862  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -8.254  25.220   6.843  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -9.889  23.960   8.263  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -9.877  21.530   8.099  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32     -10.480  22.283   6.613  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -8.833  21.617   6.665  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -8.126  22.761   9.493  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -7.062  22.887   8.080  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -7.562  24.354   8.933  1.00  0.64           H  
ATOM    501  N   PHE A  33     -10.493  26.728   6.848  1.00  0.64           N  
ATOM    502  CA  PHE A  33     -11.288  27.594   7.707  1.00  0.64           C  
ATOM    503  C   PHE A  33     -12.609  28.031   7.072  1.00  0.64           C  
ATOM    504  O   PHE A  33     -13.620  28.156   7.755  1.00  0.64           O  
ATOM    505  CB  PHE A  33     -10.445  28.785   8.117  1.00  0.64           C  
ATOM    506  CG  PHE A  33      -9.394  28.399   9.128  1.00  0.64           C  
ATOM    507  CD1 PHE A  33      -9.567  27.250   9.867  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -8.260  29.163   9.362  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -8.660  26.860  10.814  1.00  0.64           C  
ATOM    510  CE2 PHE A  33      -7.348  28.758  10.328  1.00  0.64           C  
ATOM    511  CZ  PHE A  33      -7.552  27.619  11.044  1.00  0.64           C  
ATOM    512  H   PHE A  33      -9.569  27.049   6.552  1.00  0.64           H  
ATOM    513  HA  PHE A  33     -11.532  27.031   8.608  1.00  0.64           H  
ATOM    514 1HB  PHE A  33      -9.948  29.204   7.241  1.00  0.64           H  
ATOM    515 2HB  PHE A  33     -11.078  29.543   8.541  1.00  0.64           H  
ATOM    516  HD1 PHE A  33     -10.449  26.654   9.690  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -8.096  30.078   8.789  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -8.834  25.948  11.379  1.00  0.64           H  
ATOM    519  HE2 PHE A  33      -6.467  29.331  10.527  1.00  0.64           H  
ATOM    520  HZ  PHE A  33      -6.829  27.320  11.789  1.00  0.64           H  
ATOM    521  N   HIS A  34     -12.602  28.270   5.768  1.00  0.65           N  
ATOM    522  CA  HIS A  34     -13.800  28.684   5.046  1.00  0.65           C  
ATOM    523  C   HIS A  34     -14.801  27.536   4.909  1.00  0.65           C  
ATOM    524  O   HIS A  34     -15.983  27.687   5.227  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -13.414  29.215   3.653  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -14.564  29.690   2.795  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -15.344  28.828   2.035  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -15.061  30.933   2.581  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -16.262  29.527   1.390  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -16.114  30.808   1.705  1.00  0.65           N  
ATOM    531  H   HIS A  34     -11.725  28.189   5.256  1.00  0.65           H  
ATOM    532  HA  HIS A  34     -14.289  29.487   5.592  1.00  0.65           H  
ATOM    533 1HB  HIS A  34     -12.701  30.033   3.764  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -12.907  28.420   3.108  1.00  0.65           H  
ATOM    535  HD1 HIS A  34     -15.231  27.797   1.943  1.00  0.65           H  
ATOM    536  HD2 HIS A  34     -14.783  31.915   2.958  1.00  0.65           H  
ATOM    537  HE1 HIS A  34     -16.975  29.027   0.736  1.00  0.65           H  
ATOM    538  N   ASP A  35     -14.332  26.389   4.422  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -15.194  25.242   4.173  1.00  0.66           C  
ATOM    540  C   ASP A  35     -15.579  24.494   5.450  1.00  0.66           C  
ATOM    541  O   ASP A  35     -16.675  23.936   5.545  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -14.511  24.295   3.193  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -14.350  24.941   1.798  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -14.948  25.985   1.564  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -13.650  24.382   0.981  1.00  0.66           O  
ATOM    546  H   ASP A  35     -13.342  26.308   4.202  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -16.111  25.606   3.711  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -13.522  24.034   3.579  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -15.085  23.374   3.109  1.00  0.66           H  
ATOM    550  N   HIS A  36     -14.688  24.492   6.436  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -14.902  23.792   7.688  1.00  0.67           C  
ATOM    552  C   HIS A  36     -14.607  24.738   8.863  1.00  0.67           C  
ATOM    553  O   HIS A  36     -13.655  24.496   9.608  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -13.970  22.575   7.793  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -14.094  21.578   6.680  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -15.145  20.696   6.580  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -13.291  21.331   5.615  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -14.984  19.945   5.504  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -13.866  20.312   4.899  1.00  0.67           N  
ATOM    560  H   HIS A  36     -13.795  24.964   6.316  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -15.923  23.429   7.751  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -12.932  22.915   7.829  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -14.171  22.049   8.726  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -15.915  20.617   7.214  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -12.356  21.774   5.272  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -15.714  19.178   5.252  1.00  0.67           H  
ATOM    567  N   PRO A  37     -15.434  25.778   9.114  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -15.220  26.826  10.107  1.00  0.68           C  
ATOM    569  C   PRO A  37     -15.143  26.269  11.511  1.00  0.68           C  
ATOM    570  O   PRO A  37     -14.558  26.881  12.395  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -16.427  27.747   9.914  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -17.478  26.874   9.263  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -16.700  25.931   8.370  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -14.288  27.359   9.875  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -16.747  28.158  10.883  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -16.137  28.602   9.280  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -18.065  26.349  10.028  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -18.181  27.498   8.692  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -17.257  25.001   8.279  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -16.516  26.407   7.397  1.00  0.68           H  
ATOM    581  N   GLU A  38     -15.668  25.062  11.715  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -15.602  24.399  13.011  1.00  0.69           C  
ATOM    583  C   GLU A  38     -14.144  24.186  13.437  1.00  0.69           C  
ATOM    584  O   GLU A  38     -13.853  23.980  14.618  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -16.333  23.049  12.969  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -15.667  21.956  12.093  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -16.471  20.653  12.069  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -17.464  20.579  12.751  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -16.077  19.730  11.394  1.00  0.69           O  
ATOM    590  H   GLU A  38     -16.138  24.592  10.961  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -16.083  25.038  13.755  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -16.420  22.656  13.980  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -17.344  23.201  12.590  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -15.558  22.333  11.073  1.00  0.69           H  
ATOM    595 2HG  GLU A  38     -14.670  21.748  12.481  1.00  0.69           H  
ATOM    596  N   THR A  39     -13.219  24.222  12.469  1.00  0.71           N  
ATOM    597  CA  THR A  39     -11.825  24.020  12.770  1.00  0.71           C  
ATOM    598  C   THR A  39     -11.182  25.294  13.332  1.00  0.71           C  
ATOM    599  O   THR A  39     -10.184  25.207  14.036  1.00  0.71           O  
ATOM    600  CB  THR A  39     -11.066  23.552  11.509  1.00  0.71           C  
ATOM    601  OG1 THR A  39     -11.129  24.559  10.521  1.00  0.71           O  
ATOM    602  CG2 THR A  39     -11.710  22.294  10.921  1.00  0.71           C  
ATOM    603  H   THR A  39     -13.493  24.394  11.501  1.00  0.71           H  
ATOM    604  HA  THR A  39     -11.754  23.247  13.528  1.00  0.71           H  
ATOM    605  HB  THR A  39     -10.026  23.355  11.764  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -12.020  24.538  10.101  1.00  0.71           H  
ATOM    607 1HG2 THR A  39     -11.168  22.003  10.032  1.00  0.71           H  
ATOM    608 2HG2 THR A  39     -11.699  21.493  11.619  1.00  0.71           H  
ATOM    609 3HG2 THR A  39     -12.736  22.502  10.661  1.00  0.71           H  
ATOM    610  N   LEU A  40     -11.799  26.470  13.126  1.00  0.73           N  
ATOM    611  CA  LEU A  40     -11.266  27.739  13.644  1.00  0.73           C  
ATOM    612  C   LEU A  40     -11.226  27.716  15.155  1.00  0.73           C  
ATOM    613  O   LEU A  40     -10.281  28.198  15.777  1.00  0.73           O  
ATOM    614  CB  LEU A  40     -12.138  28.919  13.167  1.00  0.73           C  
ATOM    615  CG  LEU A  40     -12.008  29.324  11.708  1.00  0.73           C  
ATOM    616  CD1 LEU A  40     -13.151  30.225  11.278  1.00  0.73           C  
ATOM    617  CD2 LEU A  40     -10.730  30.139  11.616  1.00  0.73           C  
ATOM    618  H   LEU A  40     -12.671  26.495  12.603  1.00  0.73           H  
ATOM    619  HA  LEU A  40     -10.252  27.874  13.269  1.00  0.73           H  
ATOM    620 1HB  LEU A  40     -13.177  28.682  13.362  1.00  0.73           H  
ATOM    621 2HB  LEU A  40     -11.880  29.792  13.760  1.00  0.73           H  
ATOM    622  HG  LEU A  40     -11.979  28.445  11.067  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40     -13.004  30.533  10.241  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40     -14.094  29.682  11.366  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40     -13.176  31.109  11.914  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40     -10.579  30.484  10.613  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40     -10.821  31.001  12.268  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -9.884  29.538  11.932  1.00  0.73           H  
ATOM    629  N   ASP A  41     -12.218  27.064  15.742  1.00  0.76           N  
ATOM    630  CA  ASP A  41     -12.349  26.933  17.184  1.00  0.76           C  
ATOM    631  C   ASP A  41     -11.187  26.161  17.828  1.00  0.76           C  
ATOM    632  O   ASP A  41     -11.010  26.219  19.045  1.00  0.76           O  
ATOM    633  CB  ASP A  41     -13.683  26.273  17.537  1.00  0.76           C  
ATOM    634  CG  ASP A  41     -14.912  27.205  17.340  1.00  0.76           C  
ATOM    635  OD1 ASP A  41     -14.736  28.400  17.178  1.00  0.76           O  
ATOM    636  OD2 ASP A  41     -16.011  26.701  17.365  1.00  0.76           O  
ATOM    637  H   ASP A  41     -12.935  26.658  15.153  1.00  0.76           H  
ATOM    638  HA  ASP A  41     -12.351  27.937  17.610  1.00  0.76           H  
ATOM    639 1HB  ASP A  41     -13.819  25.387  16.907  1.00  0.76           H  
ATOM    640 2HB  ASP A  41     -13.659  25.937  18.572  1.00  0.76           H  
ATOM    641  N   ARG A  42     -10.413  25.407  17.035  1.00  0.78           N  
ATOM    642  CA  ARG A  42      -9.292  24.649  17.577  1.00  0.78           C  
ATOM    643  C   ARG A  42      -7.997  25.454  17.634  1.00  0.78           C  
ATOM    644  O   ARG A  42      -6.989  24.970  18.158  1.00  0.78           O  
ATOM    645  CB  ARG A  42      -9.019  23.410  16.752  1.00  0.78           C  
ATOM    646  CG  ARG A  42     -10.099  22.374  16.746  1.00  0.78           C  
ATOM    647  CD  ARG A  42     -10.249  21.705  18.052  1.00  0.78           C  
ATOM    648  NE  ARG A  42     -11.174  20.583  17.979  1.00  0.78           N  
ATOM    649  CZ  ARG A  42     -11.360  19.700  18.982  1.00  0.78           C  
ATOM    650  NH1 ARG A  42     -10.661  19.815  20.089  1.00  0.78           N  
ATOM    651  NH2 ARG A  42     -12.234  18.717  18.862  1.00  0.78           N  
ATOM    652  H   ARG A  42     -10.560  25.382  16.028  1.00  0.78           H  
ATOM    653  HA  ARG A  42      -9.550  24.340  18.589  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      -8.850  23.705  15.717  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      -8.107  22.945  17.106  1.00  0.78           H  
ATOM    656 1HG  ARG A  42     -11.052  22.814  16.441  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      -9.810  21.610  16.059  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      -9.295  21.343  18.409  1.00  0.78           H  
ATOM    659 2HD  ARG A  42     -10.645  22.422  18.770  1.00  0.78           H  
ATOM    660  HE  ARG A  42     -11.717  20.465  17.117  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      -9.979  20.556  20.188  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42     -10.792  19.149  20.836  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42     -12.784  18.615  18.021  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42     -12.359  18.064  19.620  1.00  0.78           H  
ATOM    665  N   PHE A  43      -8.006  26.674  17.103  1.00  0.80           N  
ATOM    666  CA  PHE A  43      -6.794  27.474  17.089  1.00  0.80           C  
ATOM    667  C   PHE A  43      -7.024  28.793  17.795  1.00  0.80           C  
ATOM    668  O   PHE A  43      -7.660  29.697  17.244  1.00  0.80           O  
ATOM    669  CB  PHE A  43      -6.376  27.766  15.665  1.00  0.80           C  
ATOM    670  CG  PHE A  43      -6.119  26.574  14.832  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      -7.169  25.971  14.195  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      -4.855  26.057  14.663  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      -6.982  24.868  13.396  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      -4.659  24.954  13.867  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      -5.727  24.357  13.229  1.00  0.80           C  
ATOM    676  H   PHE A  43      -8.862  27.058  16.696  1.00  0.80           H  
ATOM    677  HA  PHE A  43      -5.999  26.934  17.603  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      -7.168  28.338  15.189  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      -5.479  28.382  15.674  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      -8.163  26.391  14.330  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      -4.008  26.529  15.164  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      -7.836  24.406  12.900  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      -3.663  24.550  13.744  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      -5.573  23.483  12.598  1.00  0.80           H  
ATOM    685  N   ASP A  44      -6.419  28.964  18.963  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -6.660  30.177  19.737  1.00  0.82           C  
ATOM    687  C   ASP A  44      -6.234  31.423  18.959  1.00  0.82           C  
ATOM    688  O   ASP A  44      -6.786  32.505  19.146  1.00  0.82           O  
ATOM    689  CB  ASP A  44      -5.954  30.125  21.093  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -6.537  31.147  22.090  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -7.703  30.994  22.445  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      -5.850  32.058  22.479  1.00  0.82           O  
ATOM    693  H   ASP A  44      -5.859  28.216  19.353  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -7.729  30.245  19.921  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      -6.043  29.125  21.518  1.00  0.82           H  
ATOM    696 2HB  ASP A  44      -4.891  30.335  20.957  1.00  0.82           H  
ATOM    697  N   LYS A  45      -5.245  31.264  18.082  1.00  0.82           N  
ATOM    698  CA  LYS A  45      -4.742  32.368  17.289  1.00  0.82           C  
ATOM    699  C   LYS A  45      -5.584  32.682  16.044  1.00  0.82           C  
ATOM    700  O   LYS A  45      -5.387  33.730  15.427  1.00  0.82           O  
ATOM    701  CB  LYS A  45      -3.309  32.078  16.851  1.00  0.82           C  
ATOM    702  CG  LYS A  45      -2.279  32.104  17.980  1.00  0.82           C  
ATOM    703  CD  LYS A  45      -0.892  31.761  17.458  1.00  0.82           C  
ATOM    704  CE  LYS A  45      -0.410  32.832  16.503  1.00  0.82           C  
ATOM    705  NZ  LYS A  45      -0.136  34.126  17.186  1.00  0.82           N  
ATOM    706  H   LYS A  45      -4.836  30.350  17.973  1.00  0.82           H  
ATOM    707  HA  LYS A  45      -4.739  33.260  17.917  1.00  0.82           H  
ATOM    708 1HB  LYS A  45      -3.270  31.096  16.372  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      -3.007  32.812  16.102  1.00  0.82           H  
ATOM    710 1HG  LYS A  45      -2.254  33.102  18.418  1.00  0.82           H  
ATOM    711 2HG  LYS A  45      -2.564  31.392  18.754  1.00  0.82           H  
ATOM    712 1HD  LYS A  45      -0.192  31.680  18.291  1.00  0.82           H  
ATOM    713 2HD  LYS A  45      -0.923  30.806  16.934  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       0.495  32.499  15.999  1.00  0.82           H  
ATOM    715 2HE  LYS A  45      -1.187  32.996  15.758  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       0.145  34.801  16.465  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45      -0.971  34.458  17.629  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       0.592  34.022  17.865  1.00  0.82           H  
ATOM    719  N   PHE A  46      -6.493  31.777  15.641  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -7.249  32.022  14.412  1.00  0.82           C  
ATOM    721  C   PHE A  46      -8.750  32.072  14.667  1.00  0.82           C  
ATOM    722  O   PHE A  46      -9.520  32.418  13.777  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -6.951  30.975  13.336  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -5.491  30.821  13.084  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -4.715  31.914  12.835  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -4.895  29.569  13.057  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -3.390  31.788  12.609  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -3.555  29.430  12.821  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -2.796  30.551  12.604  1.00  0.82           C  
ATOM    730  H   PHE A  46      -6.680  30.943  16.188  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -6.951  32.990  14.013  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -7.358  30.015  13.631  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -7.435  31.260  12.403  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -5.169  32.902  12.840  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -5.501  28.697  13.220  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -2.816  32.671  12.429  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -3.098  28.439  12.807  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -1.733  30.465  12.418  1.00  0.82           H  
ATOM    739  N   LYS A  47      -9.172  31.792  15.898  1.00  0.81           N  
ATOM    740  CA  LYS A  47     -10.594  31.767  16.257  1.00  0.81           C  
ATOM    741  C   LYS A  47     -11.312  33.097  15.982  1.00  0.81           C  
ATOM    742  O   LYS A  47     -12.538  33.133  15.851  1.00  0.81           O  
ATOM    743  CB  LYS A  47     -10.744  31.430  17.746  1.00  0.81           C  
ATOM    744  CG  LYS A  47     -10.224  32.540  18.681  1.00  0.81           C  
ATOM    745  CD  LYS A  47     -10.286  32.170  20.165  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -9.737  33.320  21.020  1.00  0.81           C  
ATOM    747  NZ  LYS A  47      -9.643  32.967  22.464  1.00  0.81           N  
ATOM    748  H   LYS A  47      -8.495  31.488  16.596  1.00  0.81           H  
ATOM    749  HA  LYS A  47     -11.079  30.989  15.669  1.00  0.81           H  
ATOM    750 1HB  LYS A  47     -11.791  31.242  17.977  1.00  0.81           H  
ATOM    751 2HB  LYS A  47     -10.185  30.511  17.965  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -9.192  32.769  18.420  1.00  0.81           H  
ATOM    753 2HG  LYS A  47     -10.821  33.436  18.541  1.00  0.81           H  
ATOM    754 1HD  LYS A  47     -11.316  31.973  20.453  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -9.697  31.281  20.358  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -8.740  33.581  20.660  1.00  0.81           H  
ATOM    757 2HE  LYS A  47     -10.391  34.181  20.910  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47      -9.269  33.744  22.975  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47     -10.542  32.722  22.827  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -9.002  32.170  22.563  1.00  0.81           H  
ATOM    761  N   GLY A  48     -10.554  34.197  15.917  1.00  0.82           N  
ATOM    762  CA  GLY A  48     -11.106  35.525  15.662  1.00  0.82           C  
ATOM    763  C   GLY A  48     -11.166  35.887  14.171  1.00  0.82           C  
ATOM    764  O   GLY A  48     -11.596  36.987  13.816  1.00  0.82           O  
ATOM    765  H   GLY A  48      -9.557  34.095  16.038  1.00  0.82           H  
ATOM    766 1HA  GLY A  48     -12.108  35.582  16.088  1.00  0.82           H  
ATOM    767 2HA  GLY A  48     -10.503  36.264  16.186  1.00  0.82           H  
ATOM    768  N   LEU A  49     -10.728  34.978  13.304  1.00  0.82           N  
ATOM    769  CA  LEU A  49     -10.716  35.223  11.868  1.00  0.82           C  
ATOM    770  C   LEU A  49     -11.908  34.520  11.245  1.00  0.82           C  
ATOM    771  O   LEU A  49     -11.965  33.294  11.224  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -9.420  34.687  11.267  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -8.147  35.231  11.893  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -6.971  34.571  11.271  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -8.075  36.709  11.674  1.00  0.82           C  
ATOM    776  H   LEU A  49     -10.385  34.079  13.638  1.00  0.82           H  
ATOM    777  HA  LEU A  49     -10.797  36.292  11.680  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -9.410  33.598  11.361  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -9.402  34.947  10.214  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -8.146  35.010  12.961  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -6.054  34.952  11.718  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -7.031  33.497  11.418  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -6.978  34.801  10.224  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -7.161  37.103  12.121  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -8.060  36.896  10.607  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -8.942  37.194  12.127  1.00  0.82           H  
ATOM    787  N   LYS A  50     -12.883  35.289  10.780  1.00  0.83           N  
ATOM    788  CA  LYS A  50     -14.112  34.704  10.269  1.00  0.83           C  
ATOM    789  C   LYS A  50     -14.211  34.835   8.756  1.00  0.83           C  
ATOM    790  O   LYS A  50     -14.826  34.000   8.089  1.00  0.83           O  
ATOM    791  CB  LYS A  50     -15.303  35.383  10.935  1.00  0.83           C  
ATOM    792  CG  LYS A  50     -15.294  35.288  12.474  1.00  0.83           C  
ATOM    793  CD  LYS A  50     -15.371  33.844  12.996  1.00  0.83           C  
ATOM    794  CE  LYS A  50     -15.407  33.837  14.532  1.00  0.83           C  
ATOM    795  NZ  LYS A  50     -15.459  32.451  15.110  1.00  0.83           N  
ATOM    796  H   LYS A  50     -12.787  36.302  10.784  1.00  0.83           H  
ATOM    797  HA  LYS A  50     -14.124  33.643  10.516  1.00  0.83           H  
ATOM    798 1HB  LYS A  50     -15.310  36.441  10.666  1.00  0.83           H  
ATOM    799 2HB  LYS A  50     -16.227  34.942  10.568  1.00  0.83           H  
ATOM    800 1HG  LYS A  50     -14.375  35.745  12.854  1.00  0.83           H  
ATOM    801 2HG  LYS A  50     -16.140  35.848  12.870  1.00  0.83           H  
ATOM    802 1HD  LYS A  50     -16.263  33.352  12.610  1.00  0.83           H  
ATOM    803 2HD  LYS A  50     -14.490  33.288  12.666  1.00  0.83           H  
ATOM    804 1HE  LYS A  50     -14.513  34.340  14.893  1.00  0.83           H  
ATOM    805 2HE  LYS A  50     -16.279  34.392  14.871  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50     -15.464  32.511  16.119  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50     -16.291  31.979  14.797  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50     -14.646  31.915  14.819  1.00  0.83           H  
ATOM    809  N   THR A  51     -13.595  35.881   8.213  1.00  0.83           N  
ATOM    810  CA  THR A  51     -13.691  36.147   6.792  1.00  0.83           C  
ATOM    811  C   THR A  51     -12.349  35.939   6.105  1.00  0.83           C  
ATOM    812  O   THR A  51     -11.316  36.217   6.715  1.00  0.83           O  
ATOM    813  CB  THR A  51     -14.073  37.616   6.576  1.00  0.83           C  
ATOM    814  OG1 THR A  51     -13.018  38.436   7.126  1.00  0.83           O  
ATOM    815  CG2 THR A  51     -15.365  37.929   7.295  1.00  0.83           C  
ATOM    816  H   THR A  51     -13.097  36.540   8.809  1.00  0.83           H  
ATOM    817  HA  THR A  51     -14.461  35.504   6.388  1.00  0.83           H  
ATOM    818  HB  THR A  51     -14.180  37.825   5.514  1.00  0.83           H  
ATOM    819  HG1 THR A  51     -12.980  38.267   8.103  1.00  0.83           H  
ATOM    820 1HG2 THR A  51     -15.617  38.979   7.152  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -16.164  37.304   6.896  1.00  0.83           H  
ATOM    822 3HG2 THR A  51     -15.244  37.729   8.359  1.00  0.83           H  
ATOM    823  N   PRO A  52     -12.331  35.563   4.811  1.00  0.82           N  
ATOM    824  CA  PRO A  52     -11.163  35.490   3.950  1.00  0.82           C  
ATOM    825  C   PRO A  52     -10.330  36.766   3.952  1.00  0.82           C  
ATOM    826  O   PRO A  52      -9.117  36.706   3.802  1.00  0.82           O  
ATOM    827  CB  PRO A  52     -11.786  35.246   2.575  1.00  0.82           C  
ATOM    828  CG  PRO A  52     -13.048  34.490   2.871  1.00  0.82           C  
ATOM    829  CD  PRO A  52     -13.574  35.090   4.155  1.00  0.82           C  
ATOM    830  HA  PRO A  52     -10.555  34.625   4.246  1.00  0.82           H  
ATOM    831 1HB  PRO A  52     -11.965  36.211   2.069  1.00  0.82           H  
ATOM    832 2HB  PRO A  52     -11.084  34.679   1.945  1.00  0.82           H  
ATOM    833 1HG  PRO A  52     -13.755  34.586   2.032  1.00  0.82           H  
ATOM    834 2HG  PRO A  52     -12.816  33.419   2.969  1.00  0.82           H  
ATOM    835 1HD  PRO A  52     -14.266  35.918   3.948  1.00  0.82           H  
ATOM    836 2HD  PRO A  52     -14.039  34.268   4.722  1.00  0.82           H  
ATOM    837  N   ASP A  53     -10.950  37.927   4.154  1.00  0.80           N  
ATOM    838  CA  ASP A  53     -10.162  39.152   4.143  1.00  0.80           C  
ATOM    839  C   ASP A  53      -9.328  39.261   5.417  1.00  0.80           C  
ATOM    840  O   ASP A  53      -8.133  39.593   5.378  1.00  0.80           O  
ATOM    841  CB  ASP A  53     -11.085  40.358   4.021  1.00  0.80           C  
ATOM    842  CG  ASP A  53     -11.773  40.426   2.665  1.00  0.80           C  
ATOM    843  OD1 ASP A  53     -11.371  39.711   1.774  1.00  0.80           O  
ATOM    844  OD2 ASP A  53     -12.700  41.183   2.533  1.00  0.80           O  
ATOM    845  H   ASP A  53     -11.948  37.974   4.292  1.00  0.80           H  
ATOM    846  HA  ASP A  53      -9.488  39.129   3.287  1.00  0.80           H  
ATOM    847 1HB  ASP A  53     -11.847  40.311   4.802  1.00  0.80           H  
ATOM    848 2HB  ASP A  53     -10.512  41.273   4.175  1.00  0.80           H  
ATOM    849  N   GLN A  54      -9.928  38.908   6.556  1.00  0.78           N  
ATOM    850  CA  GLN A  54      -9.170  38.941   7.801  1.00  0.78           C  
ATOM    851  C   GLN A  54      -8.052  37.915   7.723  1.00  0.78           C  
ATOM    852  O   GLN A  54      -6.926  38.147   8.178  1.00  0.78           O  
ATOM    853  CB  GLN A  54     -10.066  38.609   8.985  1.00  0.78           C  
ATOM    854  CG  GLN A  54     -11.086  39.633   9.379  1.00  0.78           C  
ATOM    855  CD  GLN A  54     -12.070  38.996  10.341  1.00  0.78           C  
ATOM    856  OE1 GLN A  54     -12.656  37.951   9.971  1.00  0.78           O  
ATOM    857  NE2 GLN A  54     -12.255  39.569  11.525  1.00  0.78           N  
ATOM    858  H   GLN A  54     -10.917  38.627   6.571  1.00  0.78           H  
ATOM    859  HA  GLN A  54      -8.732  39.930   7.929  1.00  0.78           H  
ATOM    860 1HB  GLN A  54     -10.580  37.665   8.796  1.00  0.78           H  
ATOM    861 2HB  GLN A  54      -9.449  38.467   9.851  1.00  0.78           H  
ATOM    862 1HG  GLN A  54     -10.585  40.455   9.890  1.00  0.78           H  
ATOM    863 2HG  GLN A  54     -11.610  39.999   8.500  1.00  0.78           H  
ATOM    864 1HE2 GLN A  54     -12.896  39.173  12.190  1.00  0.78           H  
ATOM    865 2HE2 GLN A  54     -11.751  40.402  11.764  1.00  0.78           H  
ATOM    866  N   MET A  55      -8.376  36.770   7.121  1.00  0.77           N  
ATOM    867  CA  MET A  55      -7.419  35.696   6.979  1.00  0.77           C  
ATOM    868  C   MET A  55      -6.241  36.082   6.074  1.00  0.77           C  
ATOM    869  O   MET A  55      -5.084  35.925   6.460  1.00  0.77           O  
ATOM    870  CB  MET A  55      -8.146  34.461   6.454  1.00  0.77           C  
ATOM    871  CG  MET A  55      -9.137  33.866   7.459  1.00  0.77           C  
ATOM    872  SD  MET A  55     -10.082  32.485   6.828  1.00  0.77           S  
ATOM    873  CE  MET A  55     -11.322  32.425   8.117  1.00  0.77           C  
ATOM    874  H   MET A  55      -9.330  36.640   6.779  1.00  0.77           H  
ATOM    875  HA  MET A  55      -7.024  35.482   7.965  1.00  0.77           H  
ATOM    876 1HB  MET A  55      -8.691  34.730   5.567  1.00  0.77           H  
ATOM    877 2HB  MET A  55      -7.431  33.697   6.164  1.00  0.77           H  
ATOM    878 1HG  MET A  55      -8.609  33.530   8.339  1.00  0.77           H  
ATOM    879 2HG  MET A  55      -9.831  34.635   7.774  1.00  0.77           H  
ATOM    880 1HE  MET A  55     -12.035  31.628   7.911  1.00  0.77           H  
ATOM    881 2HE  MET A  55     -10.843  32.252   9.079  1.00  0.77           H  
ATOM    882 3HE  MET A  55     -11.846  33.374   8.149  1.00  0.77           H  
ATOM    883  N   LYS A  56      -6.513  36.668   4.910  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -5.443  37.041   3.983  1.00  0.76           C  
ATOM    885  C   LYS A  56      -4.477  38.052   4.586  1.00  0.76           C  
ATOM    886  O   LYS A  56      -3.280  38.035   4.282  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -6.025  37.558   2.671  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -6.654  36.475   1.784  1.00  0.76           C  
ATOM    889  CD  LYS A  56      -7.274  37.077   0.532  1.00  0.76           C  
ATOM    890  CE  LYS A  56      -7.937  36.015  -0.328  1.00  0.76           C  
ATOM    891  NZ  LYS A  56      -8.572  36.607  -1.541  1.00  0.76           N  
ATOM    892  H   LYS A  56      -7.479  36.811   4.624  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -4.871  36.148   3.751  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -6.809  38.290   2.896  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -5.252  38.066   2.101  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -5.876  35.771   1.485  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -7.400  35.921   2.334  1.00  0.76           H  
ATOM    898 1HD  LYS A  56      -8.029  37.810   0.830  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -6.506  37.583  -0.050  1.00  0.76           H  
ATOM    900 1HE  LYS A  56      -7.191  35.283  -0.635  1.00  0.76           H  
ATOM    901 2HE  LYS A  56      -8.705  35.511   0.261  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56      -9.007  35.876  -2.087  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56      -9.276  37.279  -1.252  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56      -7.870  37.072  -2.099  1.00  0.76           H  
ATOM    905  N   GLY A  57      -4.981  38.918   5.462  1.00  0.76           N  
ATOM    906  CA  GLY A  57      -4.143  39.911   6.119  1.00  0.76           C  
ATOM    907  C   GLY A  57      -3.431  39.382   7.382  1.00  0.76           C  
ATOM    908  O   GLY A  57      -2.715  40.139   8.045  1.00  0.76           O  
ATOM    909  H   GLY A  57      -5.986  38.915   5.654  1.00  0.76           H  
ATOM    910 1HA  GLY A  57      -3.402  40.279   5.411  1.00  0.76           H  
ATOM    911 2HA  GLY A  57      -4.763  40.763   6.392  1.00  0.76           H  
ATOM    912  N   SER A  58      -3.621  38.100   7.723  1.00  0.77           N  
ATOM    913  CA  SER A  58      -3.039  37.531   8.936  1.00  0.77           C  
ATOM    914  C   SER A  58      -1.777  36.694   8.682  1.00  0.77           C  
ATOM    915  O   SER A  58      -1.832  35.530   8.253  1.00  0.77           O  
ATOM    916  CB  SER A  58      -4.079  36.695   9.659  1.00  0.77           C  
ATOM    917  OG  SER A  58      -5.133  37.495  10.133  1.00  0.77           O  
ATOM    918  H   SER A  58      -4.199  37.498   7.141  1.00  0.77           H  
ATOM    919  HA  SER A  58      -2.763  38.357   9.591  1.00  0.77           H  
ATOM    920 1HB  SER A  58      -4.472  35.947   8.987  1.00  0.77           H  
ATOM    921 2HB  SER A  58      -3.612  36.175  10.491  1.00  0.77           H  
ATOM    922  HG  SER A  58      -5.701  37.712   9.348  1.00  0.77           H  
ATOM    923  N   GLU A  59      -0.630  37.261   9.065  1.00  0.77           N  
ATOM    924  CA  GLU A  59       0.671  36.621   8.862  1.00  0.77           C  
ATOM    925  C   GLU A  59       0.737  35.282   9.579  1.00  0.77           C  
ATOM    926  O   GLU A  59       1.403  34.349   9.132  1.00  0.77           O  
ATOM    927  CB  GLU A  59       1.805  37.516   9.361  1.00  0.77           C  
ATOM    928  CG  GLU A  59       2.039  38.767   8.529  1.00  0.77           C  
ATOM    929  CD  GLU A  59       3.135  39.650   9.084  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       3.601  39.380  10.167  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       3.505  40.592   8.422  1.00  0.77           O  
ATOM    932  H   GLU A  59      -0.664  38.200   9.446  1.00  0.77           H  
ATOM    933  HA  GLU A  59       0.806  36.444   7.795  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       1.596  37.825  10.386  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       2.734  36.944   9.378  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       2.304  38.469   7.515  1.00  0.77           H  
ATOM    937 2HG  GLU A  59       1.109  39.334   8.479  1.00  0.77           H  
ATOM    938  N   ASP A  60       0.068  35.193  10.721  1.00  0.76           N  
ATOM    939  CA  ASP A  60       0.079  33.960  11.484  1.00  0.76           C  
ATOM    940  C   ASP A  60      -0.525  32.790  10.697  1.00  0.76           C  
ATOM    941  O   ASP A  60      -0.117  31.640  10.889  1.00  0.76           O  
ATOM    942  CB  ASP A  60      -0.575  34.174  12.843  1.00  0.76           C  
ATOM    943  CG  ASP A  60       0.342  35.010  13.822  1.00  0.76           C  
ATOM    944  OD1 ASP A  60       1.525  35.175  13.550  1.00  0.76           O  
ATOM    945  OD2 ASP A  60      -0.156  35.457  14.836  1.00  0.76           O  
ATOM    946  H   ASP A  60      -0.458  35.990  11.046  1.00  0.76           H  
ATOM    947  HA  ASP A  60       1.108  33.699  11.681  1.00  0.76           H  
ATOM    948 1HB  ASP A  60      -1.529  34.690  12.718  1.00  0.76           H  
ATOM    949 2HB  ASP A  60      -0.776  33.209  13.301  1.00  0.76           H  
ATOM    950  N   LEU A  61      -1.508  33.052   9.821  1.00  0.75           N  
ATOM    951  CA  LEU A  61      -2.057  31.956   9.035  1.00  0.75           C  
ATOM    952  C   LEU A  61      -1.040  31.515   8.018  1.00  0.75           C  
ATOM    953  O   LEU A  61      -0.887  30.325   7.741  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -3.322  32.358   8.284  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -4.543  32.576   9.080  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -5.515  33.113   8.238  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -5.066  31.325   9.553  1.00  0.75           C  
ATOM    958  H   LEU A  61      -1.813  34.004   9.632  1.00  0.75           H  
ATOM    959  HA  LEU A  61      -2.281  31.123   9.697  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -3.117  33.295   7.761  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -3.543  31.604   7.534  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -4.336  33.252   9.910  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -6.411  33.259   8.786  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61      -5.145  34.032   7.867  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -5.703  32.429   7.414  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -5.980  31.517  10.109  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -5.287  30.698   8.702  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -4.349  30.840  10.179  1.00  0.75           H  
ATOM    969  N   LYS A  62      -0.314  32.485   7.467  1.00  0.73           N  
ATOM    970  CA  LYS A  62       0.670  32.179   6.436  1.00  0.73           C  
ATOM    971  C   LYS A  62       1.789  31.313   7.021  1.00  0.73           C  
ATOM    972  O   LYS A  62       2.222  30.328   6.413  1.00  0.73           O  
ATOM    973  CB  LYS A  62       1.240  33.485   5.869  1.00  0.73           C  
ATOM    974  CG  LYS A  62       0.220  34.302   5.064  1.00  0.73           C  
ATOM    975  CD  LYS A  62       0.795  35.606   4.540  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -0.281  36.407   3.807  1.00  0.73           C  
ATOM    977  NZ  LYS A  62       0.229  37.718   3.315  1.00  0.73           N  
ATOM    978  H   LYS A  62      -0.488  33.453   7.754  1.00  0.73           H  
ATOM    979  HA  LYS A  62       0.183  31.617   5.639  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       1.615  34.107   6.675  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       2.082  33.258   5.216  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -0.124  33.728   4.223  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -0.641  34.530   5.704  1.00  0.73           H  
ATOM    984 1HD  LYS A  62       1.177  36.200   5.370  1.00  0.73           H  
ATOM    985 2HD  LYS A  62       1.615  35.394   3.854  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -0.643  35.826   2.960  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -1.114  36.585   4.493  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -0.518  38.214   2.841  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62       0.553  38.268   4.097  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62       0.989  37.564   2.674  1.00  0.73           H  
ATOM    991  N   LYS A  63       2.208  31.643   8.247  1.00  0.71           N  
ATOM    992  CA  LYS A  63       3.258  30.888   8.925  1.00  0.71           C  
ATOM    993  C   LYS A  63       2.779  29.491   9.333  1.00  0.71           C  
ATOM    994  O   LYS A  63       3.516  28.501   9.196  1.00  0.71           O  
ATOM    995  CB  LYS A  63       3.738  31.672  10.145  1.00  0.71           C  
ATOM    996  CG  LYS A  63       4.534  32.949   9.810  1.00  0.71           C  
ATOM    997  CD  LYS A  63       5.062  33.619  11.076  1.00  0.71           C  
ATOM    998  CE  LYS A  63       3.888  34.170  11.855  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       4.252  34.993  13.020  1.00  0.71           N  
ATOM   1000  H   LYS A  63       1.811  32.472   8.693  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       4.094  30.768   8.237  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       2.870  31.972  10.738  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       4.358  31.033  10.770  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       5.371  32.698   9.160  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       3.883  33.648   9.285  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       5.598  32.895  11.689  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       5.736  34.433  10.816  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63       3.280  34.775  11.184  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       3.297  33.328  12.207  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       3.347  35.275  13.435  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       4.785  34.458  13.682  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63       4.772  35.803  12.730  1.00  0.71           H  
ATOM   1013  N   HIS A  64       1.540  29.392   9.835  1.00  0.70           N  
ATOM   1014  CA  HIS A  64       1.010  28.095  10.239  1.00  0.70           C  
ATOM   1015  C   HIS A  64       0.870  27.206   9.015  1.00  0.70           C  
ATOM   1016  O   HIS A  64       1.331  26.064   9.006  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -0.337  28.213  10.950  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -0.837  26.878  11.456  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64      -0.299  26.266  12.573  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -1.784  26.027  10.990  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64      -0.897  25.108  12.769  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -1.796  24.938  11.823  1.00  0.70           N  
ATOM   1023  H   HIS A  64       0.960  30.223   9.962  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       1.706  27.612  10.923  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -0.229  28.881  11.798  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64      -1.075  28.650  10.280  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -2.406  26.158  10.123  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64      -0.679  24.406  13.573  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -2.396  24.133  11.717  1.00  0.70           H  
ATOM   1030  N   GLY A  65       0.222  27.733   7.978  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -0.016  27.001   6.751  1.00  0.69           C  
ATOM   1032  C   GLY A  65       1.298  26.478   6.194  1.00  0.69           C  
ATOM   1033  O   GLY A  65       1.413  25.292   5.857  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -0.125  28.687   8.031  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -0.703  26.177   6.939  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65      -0.493  27.667   6.035  1.00  0.69           H  
ATOM   1037  N   ALA A  66       2.300  27.362   6.093  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       3.599  26.969   5.584  1.00  0.68           C  
ATOM   1039  C   ALA A  66       4.219  25.860   6.422  1.00  0.68           C  
ATOM   1040  O   ALA A  66       4.809  24.922   5.876  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       4.532  28.167   5.571  1.00  0.68           C  
ATOM   1042  H   ALA A  66       2.161  28.338   6.361  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       3.454  26.592   4.577  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       5.499  27.881   5.168  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       4.100  28.953   4.960  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       4.656  28.532   6.591  1.00  0.68           H  
ATOM   1047  N   THR A  67       4.058  25.929   7.749  1.00  0.68           N  
ATOM   1048  CA  THR A  67       4.613  24.908   8.624  1.00  0.68           C  
ATOM   1049  C   THR A  67       3.967  23.564   8.336  1.00  0.68           C  
ATOM   1050  O   THR A  67       4.654  22.547   8.199  1.00  0.68           O  
ATOM   1051  CB  THR A  67       4.409  25.267  10.106  1.00  0.68           C  
ATOM   1052  OG1 THR A  67       5.090  26.504  10.401  1.00  0.68           O  
ATOM   1053  CG2 THR A  67       4.942  24.142  10.987  1.00  0.68           C  
ATOM   1054  H   THR A  67       3.578  26.726   8.172  1.00  0.68           H  
ATOM   1055  HA  THR A  67       5.681  24.826   8.431  1.00  0.68           H  
ATOM   1056  HB  THR A  67       3.350  25.397  10.307  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       4.649  27.240   9.905  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67       4.788  24.396  12.033  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67       4.404  23.221  10.753  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67       6.004  24.000  10.798  1.00  0.68           H  
ATOM   1061  N   VAL A  68       2.647  23.558   8.189  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       1.938  22.318   7.922  1.00  0.68           C  
ATOM   1063  C   VAL A  68       2.385  21.701   6.604  1.00  0.68           C  
ATOM   1064  O   VAL A  68       2.669  20.498   6.541  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       0.417  22.565   7.897  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68      -0.324  21.310   7.396  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68      -0.054  22.937   9.309  1.00  0.68           C  
ATOM   1068  H   VAL A  68       2.130  24.434   8.301  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       2.162  21.617   8.729  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       0.200  23.384   7.208  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68      -1.397  21.504   7.375  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       0.019  21.063   6.390  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68      -0.119  20.476   8.067  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68      -1.126  23.130   9.296  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       0.162  22.118   9.993  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       0.468  23.831   9.645  1.00  0.68           H  
ATOM   1077  N   LEU A  69       2.487  22.515   5.546  1.00  0.67           N  
ATOM   1078  CA  LEU A  69       2.933  21.955   4.280  1.00  0.67           C  
ATOM   1079  C   LEU A  69       4.383  21.500   4.347  1.00  0.67           C  
ATOM   1080  O   LEU A  69       4.734  20.479   3.759  1.00  0.67           O  
ATOM   1081  CB  LEU A  69       2.804  22.936   3.127  1.00  0.67           C  
ATOM   1082  CG  LEU A  69       1.410  23.316   2.691  1.00  0.67           C  
ATOM   1083  CD1 LEU A  69       1.559  24.295   1.579  1.00  0.67           C  
ATOM   1084  CD2 LEU A  69       0.586  22.100   2.246  1.00  0.67           C  
ATOM   1085  H   LEU A  69       2.242  23.503   5.634  1.00  0.67           H  
ATOM   1086  HA  LEU A  69       2.313  21.089   4.058  1.00  0.67           H  
ATOM   1087 1HB  LEU A  69       3.294  23.855   3.437  1.00  0.67           H  
ATOM   1088 2HB  LEU A  69       3.330  22.539   2.268  1.00  0.67           H  
ATOM   1089  HG  LEU A  69       0.898  23.804   3.523  1.00  0.67           H  
ATOM   1090 1HD1 LEU A  69       0.574  24.596   1.260  1.00  0.67           H  
ATOM   1091 2HD1 LEU A  69       2.132  25.159   1.920  1.00  0.67           H  
ATOM   1092 3HD1 LEU A  69       2.079  23.828   0.752  1.00  0.67           H  
ATOM   1093 1HD2 LEU A  69      -0.401  22.437   1.948  1.00  0.67           H  
ATOM   1094 2HD2 LEU A  69       1.054  21.621   1.409  1.00  0.67           H  
ATOM   1095 3HD2 LEU A  69       0.493  21.392   3.072  1.00  0.67           H  
ATOM   1096  N   THR A  70       5.229  22.221   5.081  1.00  0.67           N  
ATOM   1097  CA  THR A  70       6.629  21.849   5.182  1.00  0.67           C  
ATOM   1098  C   THR A  70       6.760  20.470   5.816  1.00  0.67           C  
ATOM   1099  O   THR A  70       7.503  19.613   5.315  1.00  0.67           O  
ATOM   1100  CB  THR A  70       7.416  22.873   6.016  1.00  0.67           C  
ATOM   1101  OG1 THR A  70       7.350  24.158   5.380  1.00  0.67           O  
ATOM   1102  CG2 THR A  70       8.861  22.441   6.158  1.00  0.67           C  
ATOM   1103  H   THR A  70       4.913  23.070   5.550  1.00  0.67           H  
ATOM   1104  HA  THR A  70       7.054  21.811   4.179  1.00  0.67           H  
ATOM   1105  HB  THR A  70       6.967  22.950   7.005  1.00  0.67           H  
ATOM   1106  HG1 THR A  70       6.414  24.460   5.407  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70       9.400  23.174   6.755  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70       8.899  21.469   6.651  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70       9.318  22.368   5.173  1.00  0.67           H  
ATOM   1110  N   GLN A  71       6.008  20.245   6.901  1.00  0.66           N  
ATOM   1111  CA  GLN A  71       6.037  18.967   7.594  1.00  0.66           C  
ATOM   1112  C   GLN A  71       5.523  17.870   6.672  1.00  0.66           C  
ATOM   1113  O   GLN A  71       6.138  16.806   6.575  1.00  0.66           O  
ATOM   1114  CB  GLN A  71       5.171  19.042   8.852  1.00  0.66           C  
ATOM   1115  CG  GLN A  71       5.734  19.938   9.947  1.00  0.66           C  
ATOM   1116  CD  GLN A  71       4.761  20.138  11.098  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71       3.569  19.817  11.009  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71       5.268  20.689  12.194  1.00  0.66           N  
ATOM   1119  H   GLN A  71       5.420  20.998   7.264  1.00  0.66           H  
ATOM   1120  HA  GLN A  71       7.065  18.736   7.870  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71       4.185  19.431   8.583  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71       5.032  18.044   9.261  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71       6.635  19.473  10.345  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71       5.975  20.910   9.523  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71       4.683  20.855  12.987  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71       6.236  20.941  12.225  1.00  0.66           H  
ATOM   1127  N   LEU A  72       4.453  18.158   5.923  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       3.919  17.193   4.974  1.00  0.65           C  
ATOM   1129  C   LEU A  72       4.953  16.841   3.926  1.00  0.65           C  
ATOM   1130  O   LEU A  72       5.120  15.674   3.581  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       2.662  17.706   4.289  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       2.134  16.775   3.232  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       1.781  15.409   3.862  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72       0.957  17.409   2.591  1.00  0.65           C  
ATOM   1135  H   LEU A  72       3.974  19.053   6.041  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       3.661  16.286   5.517  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       1.888  17.872   5.036  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       2.890  18.655   3.811  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       2.907  16.622   2.484  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       1.417  14.737   3.091  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       2.670  14.979   4.320  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       1.011  15.541   4.622  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       0.584  16.778   1.807  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72       0.191  17.556   3.347  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72       1.240  18.360   2.176  1.00  0.65           H  
ATOM   1146  N   GLY A  73       5.627  17.847   3.394  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       6.642  17.630   2.387  1.00  0.64           C  
ATOM   1148  C   GLY A  73       7.679  16.656   2.895  1.00  0.64           C  
ATOM   1149  O   GLY A  73       8.004  15.672   2.220  1.00  0.64           O  
ATOM   1150  H   GLY A  73       5.427  18.796   3.698  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       6.179  17.229   1.489  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73       7.112  18.580   2.135  1.00  0.64           H  
ATOM   1153  N   LYS A  74       8.203  16.916   4.097  1.00  0.63           N  
ATOM   1154  CA  LYS A  74       9.198  16.017   4.653  1.00  0.63           C  
ATOM   1155  C   LYS A  74       8.647  14.594   4.699  1.00  0.63           C  
ATOM   1156  O   LYS A  74       9.328  13.653   4.302  1.00  0.63           O  
ATOM   1157  CB  LYS A  74       9.632  16.454   6.049  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      10.761  15.589   6.624  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      11.217  16.079   7.986  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      12.362  15.217   8.531  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      12.732  15.587   9.926  1.00  0.63           N  
ATOM   1162  H   LYS A  74       7.904  17.746   4.615  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      10.071  16.018   4.002  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74       9.955  17.496   6.028  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74       8.777  16.388   6.729  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      10.394  14.562   6.734  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      11.608  15.582   5.941  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      11.560  17.109   7.907  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      10.381  16.052   8.672  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      12.069  14.166   8.510  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      13.231  15.357   7.891  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      13.485  15.007  10.244  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      13.002  16.553   9.976  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      11.905  15.417  10.517  1.00  0.63           H  
ATOM   1175  N   ILE A  75       7.387  14.442   5.118  1.00  0.62           N  
ATOM   1176  CA  ILE A  75       6.777  13.120   5.180  1.00  0.62           C  
ATOM   1177  C   ILE A  75       6.657  12.445   3.813  1.00  0.62           C  
ATOM   1178  O   ILE A  75       7.015  11.278   3.653  1.00  0.62           O  
ATOM   1179  CB  ILE A  75       5.357  13.224   5.782  1.00  0.62           C  
ATOM   1180  CG1 ILE A  75       5.410  13.641   7.212  1.00  0.62           C  
ATOM   1181  CG2 ILE A  75       4.661  11.964   5.637  1.00  0.62           C  
ATOM   1182  CD1 ILE A  75       6.107  12.656   8.036  1.00  0.62           C  
ATOM   1183  H   ILE A  75       6.860  15.257   5.433  1.00  0.62           H  
ATOM   1184  HA  ILE A  75       7.392  12.490   5.820  1.00  0.62           H  
ATOM   1185  HB  ILE A  75       4.804  13.976   5.254  1.00  0.62           H  
ATOM   1186 1HG1 ILE A  75       5.931  14.574   7.305  1.00  0.62           H  
ATOM   1187 2HG1 ILE A  75       4.397  13.768   7.583  1.00  0.62           H  
ATOM   1188 1HG2 ILE A  75       3.675  12.038   6.028  1.00  0.62           H  
ATOM   1189 2HG2 ILE A  75       4.609  11.691   4.586  1.00  0.62           H  
ATOM   1190 3HG2 ILE A  75       5.217  11.233   6.181  1.00  0.62           H  
ATOM   1191 1HD1 ILE A  75       6.108  12.989   9.062  1.00  0.62           H  
ATOM   1192 2HD1 ILE A  75       5.594  11.719   7.961  1.00  0.62           H  
ATOM   1193 3HD1 ILE A  75       7.130  12.539   7.680  1.00  0.62           H  
ATOM   1194  N   LEU A  76       6.230  13.184   2.798  1.00  0.62           N  
ATOM   1195  CA  LEU A  76       6.044  12.597   1.474  1.00  0.62           C  
ATOM   1196  C   LEU A  76       7.378  12.106   0.907  1.00  0.62           C  
ATOM   1197  O   LEU A  76       7.470  11.042   0.287  1.00  0.62           O  
ATOM   1198  CB  LEU A  76       5.418  13.640   0.542  1.00  0.62           C  
ATOM   1199  CG  LEU A  76       3.957  14.071   0.891  1.00  0.62           C  
ATOM   1200  CD1 LEU A  76       3.537  15.218  -0.029  1.00  0.62           C  
ATOM   1201  CD2 LEU A  76       3.028  12.900   0.778  1.00  0.62           C  
ATOM   1202  H   LEU A  76       5.979  14.158   2.968  1.00  0.62           H  
ATOM   1203  HA  LEU A  76       5.372  11.745   1.564  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76       6.043  14.538   0.564  1.00  0.62           H  
ATOM   1205 2HB  LEU A  76       5.416  13.246  -0.473  1.00  0.62           H  
ATOM   1206  HG  LEU A  76       3.927  14.430   1.906  1.00  0.62           H  
ATOM   1207 1HD1 LEU A  76       2.528  15.542   0.222  1.00  0.62           H  
ATOM   1208 2HD1 LEU A  76       4.228  16.046   0.111  1.00  0.62           H  
ATOM   1209 3HD1 LEU A  76       3.563  14.892  -1.066  1.00  0.62           H  
ATOM   1210 1HD2 LEU A  76       2.013  13.210   1.036  1.00  0.62           H  
ATOM   1211 2HD2 LEU A  76       3.046  12.537  -0.230  1.00  0.62           H  
ATOM   1212 3HD2 LEU A  76       3.352  12.111   1.459  1.00  0.62           H  
ATOM   1213  N   LYS A  77       8.440  12.848   1.191  1.00  0.63           N  
ATOM   1214  CA  LYS A  77       9.779  12.524   0.715  1.00  0.63           C  
ATOM   1215  C   LYS A  77      10.374  11.273   1.371  1.00  0.63           C  
ATOM   1216  O   LYS A  77      11.380  10.743   0.894  1.00  0.63           O  
ATOM   1217  CB  LYS A  77      10.696  13.732   0.883  1.00  0.63           C  
ATOM   1218  CG  LYS A  77      10.342  14.878  -0.068  1.00  0.63           C  
ATOM   1219  CD  LYS A  77      11.235  16.090   0.123  1.00  0.63           C  
ATOM   1220  CE  LYS A  77      10.845  17.211  -0.846  1.00  0.63           C  
ATOM   1221  NZ  LYS A  77      11.678  18.446  -0.659  1.00  0.63           N  
ATOM   1222  H   LYS A  77       8.310  13.711   1.725  1.00  0.63           H  
ATOM   1223  HA  LYS A  77       9.708  12.321  -0.352  1.00  0.63           H  
ATOM   1224 1HB  LYS A  77      10.608  14.108   1.908  1.00  0.63           H  
ATOM   1225 2HB  LYS A  77      11.731  13.441   0.720  1.00  0.63           H  
ATOM   1226 1HG  LYS A  77      10.449  14.526  -1.092  1.00  0.63           H  
ATOM   1227 2HG  LYS A  77       9.303  15.171   0.087  1.00  0.63           H  
ATOM   1228 1HD  LYS A  77      11.129  16.453   1.147  1.00  0.63           H  
ATOM   1229 2HD  LYS A  77      12.274  15.815  -0.045  1.00  0.63           H  
ATOM   1230 1HE  LYS A  77      10.960  16.860  -1.868  1.00  0.63           H  
ATOM   1231 2HE  LYS A  77       9.797  17.466  -0.677  1.00  0.63           H  
ATOM   1232 1HZ  LYS A  77      11.359  19.184  -1.319  1.00  0.63           H  
ATOM   1233 2HZ  LYS A  77      11.551  18.789   0.280  1.00  0.63           H  
ATOM   1234 3HZ  LYS A  77      12.646  18.246  -0.820  1.00  0.63           H  
ATOM   1235  N   GLN A  78       9.772  10.800   2.469  1.00  0.65           N  
ATOM   1236  CA  GLN A  78      10.249   9.616   3.177  1.00  0.65           C  
ATOM   1237  C   GLN A  78       9.593   8.346   2.630  1.00  0.65           C  
ATOM   1238  O   GLN A  78       9.868   7.227   3.089  1.00  0.65           O  
ATOM   1239  CB  GLN A  78      10.034   9.769   4.683  1.00  0.65           C  
ATOM   1240  CG  GLN A  78      10.895  10.851   5.301  1.00  0.65           C  
ATOM   1241  CD  GLN A  78      10.626  11.057   6.766  1.00  0.65           C  
ATOM   1242  OE1 GLN A  78       9.490  11.292   7.183  1.00  0.65           O  
ATOM   1243  NE2 GLN A  78      11.686  10.962   7.563  1.00  0.65           N  
ATOM   1244  H   GLN A  78       8.925  11.247   2.824  1.00  0.65           H  
ATOM   1245  HA  GLN A  78      11.322   9.527   3.008  1.00  0.65           H  
ATOM   1246 1HB  GLN A  78       8.992  10.028   4.874  1.00  0.65           H  
ATOM   1247 2HB  GLN A  78      10.239   8.827   5.183  1.00  0.65           H  
ATOM   1248 1HG  GLN A  78      11.938  10.558   5.191  1.00  0.65           H  
ATOM   1249 2HG  GLN A  78      10.726  11.779   4.781  1.00  0.65           H  
ATOM   1250 1HE2 GLN A  78      11.591  11.082   8.547  1.00  0.65           H  
ATOM   1251 2HE2 GLN A  78      12.584  10.758   7.172  1.00  0.65           H  
ATOM   1252  N   LYS A  79       8.751   8.518   1.614  1.00  0.67           N  
ATOM   1253  CA  LYS A  79       8.102   7.406   0.946  1.00  0.67           C  
ATOM   1254  C   LYS A  79       7.391   6.432   1.886  1.00  0.67           C  
ATOM   1255  O   LYS A  79       6.400   6.778   2.521  1.00  0.67           O  
ATOM   1256  CB  LYS A  79       9.109   6.662   0.063  1.00  0.67           C  
ATOM   1257  CG  LYS A  79       9.596   7.462  -1.141  1.00  0.67           C  
ATOM   1258  CD  LYS A  79      10.647   6.682  -1.922  1.00  0.67           C  
ATOM   1259  CE  LYS A  79      10.017   5.489  -2.640  1.00  0.67           C  
ATOM   1260  NZ  LYS A  79      10.998   4.728  -3.451  1.00  0.67           N  
ATOM   1261  H   LYS A  79       8.539   9.458   1.276  1.00  0.67           H  
ATOM   1262  HA  LYS A  79       7.350   7.833   0.288  1.00  0.67           H  
ATOM   1263 1HB  LYS A  79       9.981   6.368   0.645  1.00  0.67           H  
ATOM   1264 2HB  LYS A  79       8.645   5.760  -0.336  1.00  0.67           H  
ATOM   1265 1HG  LYS A  79       8.753   7.678  -1.793  1.00  0.67           H  
ATOM   1266 2HG  LYS A  79      10.023   8.409  -0.804  1.00  0.67           H  
ATOM   1267 1HD  LYS A  79      11.118   7.335  -2.659  1.00  0.67           H  
ATOM   1268 2HD  LYS A  79      11.414   6.318  -1.239  1.00  0.67           H  
ATOM   1269 1HE  LYS A  79       9.575   4.822  -1.901  1.00  0.67           H  
ATOM   1270 2HE  LYS A  79       9.230   5.851  -3.302  1.00  0.67           H  
ATOM   1271 1HZ  LYS A  79      10.505   3.942  -3.914  1.00  0.67           H  
ATOM   1272 2HZ  LYS A  79      11.398   5.321  -4.155  1.00  0.67           H  
ATOM   1273 3HZ  LYS A  79      11.727   4.361  -2.865  1.00  0.67           H  
ATOM   1274  N   GLY A  80       7.873   5.191   1.965  1.00  0.69           N  
ATOM   1275  CA  GLY A  80       7.209   4.165   2.760  1.00  0.69           C  
ATOM   1276  C   GLY A  80       7.454   4.147   4.280  1.00  0.69           C  
ATOM   1277  O   GLY A  80       6.858   3.315   4.966  1.00  0.69           O  
ATOM   1278  H   GLY A  80       8.710   4.947   1.462  1.00  0.69           H  
ATOM   1279 1HA  GLY A  80       6.136   4.253   2.589  1.00  0.69           H  
ATOM   1280 2HA  GLY A  80       7.491   3.194   2.358  1.00  0.69           H  
ATOM   1281  N   ASN A  81       8.316   5.014   4.828  1.00  0.70           N  
ATOM   1282  CA  ASN A  81       8.519   4.959   6.287  1.00  0.70           C  
ATOM   1283  C   ASN A  81       8.588   6.336   6.917  1.00  0.70           C  
ATOM   1284  O   ASN A  81       9.597   7.034   6.846  1.00  0.70           O  
ATOM   1285  CB  ASN A  81       9.746   4.170   6.676  1.00  0.70           C  
ATOM   1286  CG  ASN A  81       9.861   3.990   8.215  1.00  0.70           C  
ATOM   1287  OD1 ASN A  81       9.198   4.664   9.045  1.00  0.70           O  
ATOM   1288  ND2 ASN A  81      10.714   3.065   8.605  1.00  0.70           N  
ATOM   1289  H   ASN A  81       8.806   5.701   4.247  1.00  0.70           H  
ATOM   1290  HA  ASN A  81       7.654   4.467   6.731  1.00  0.70           H  
ATOM   1291 1HB  ASN A  81       9.711   3.188   6.203  1.00  0.70           H  
ATOM   1292 2HB  ASN A  81      10.636   4.682   6.311  1.00  0.70           H  
ATOM   1293 1HD2 ASN A  81      10.845   2.884   9.582  1.00  0.70           H  
ATOM   1294 2HD2 ASN A  81      11.230   2.541   7.927  1.00  0.70           H  
ATOM   1295  N   HIS A  82       7.493   6.719   7.549  1.00  0.70           N  
ATOM   1296  CA  HIS A  82       7.332   8.049   8.108  1.00  0.70           C  
ATOM   1297  C   HIS A  82       7.334   8.043   9.637  1.00  0.70           C  
ATOM   1298  O   HIS A  82       7.114   9.082  10.270  1.00  0.70           O  
ATOM   1299  CB  HIS A  82       5.954   8.550   7.729  1.00  0.70           C  
ATOM   1300  CG  HIS A  82       5.616   8.577   6.307  1.00  0.70           C  
ATOM   1301  ND1 HIS A  82       4.305   8.738   5.873  1.00  0.70           N  
ATOM   1302  CD2 HIS A  82       6.359   8.433   5.205  1.00  0.70           C  
ATOM   1303  CE1 HIS A  82       4.277   8.694   4.563  1.00  0.70           C  
ATOM   1304  NE2 HIS A  82       5.502   8.508   4.138  1.00  0.70           N  
ATOM   1305  H   HIS A  82       6.714   6.074   7.596  1.00  0.70           H  
ATOM   1306  HA  HIS A  82       8.111   8.721   7.744  1.00  0.70           H  
ATOM   1307 1HB  HIS A  82       5.210   7.929   8.226  1.00  0.70           H  
ATOM   1308 2HB  HIS A  82       5.847   9.534   8.101  1.00  0.70           H  
ATOM   1309  HD2 HIS A  82       7.433   8.272   5.149  1.00  0.70           H  
ATOM   1310  HE1 HIS A  82       3.386   8.785   3.946  1.00  0.70           H  
ATOM   1311  HE2 HIS A  82       5.809   8.400   3.168  1.00  0.70           H  
ATOM   1312  N   GLU A  83       7.518   6.870  10.243  1.00  0.68           N  
ATOM   1313  CA  GLU A  83       7.245   6.744  11.682  1.00  0.68           C  
ATOM   1314  C   GLU A  83       8.001   7.699  12.599  1.00  0.68           C  
ATOM   1315  O   GLU A  83       7.413   8.268  13.526  1.00  0.68           O  
ATOM   1316  CB  GLU A  83       7.501   5.314  12.166  1.00  0.68           C  
ATOM   1317  CG  GLU A  83       7.086   5.103  13.633  1.00  0.68           C  
ATOM   1318  CD  GLU A  83       7.256   3.685  14.164  1.00  0.68           C  
ATOM   1319  OE1 GLU A  83       7.784   2.853  13.465  1.00  0.68           O  
ATOM   1320  OE2 GLU A  83       6.804   3.434  15.278  1.00  0.68           O  
ATOM   1321  H   GLU A  83       7.833   6.060   9.701  1.00  0.68           H  
ATOM   1322  HA  GLU A  83       6.181   6.944  11.821  1.00  0.68           H  
ATOM   1323 1HB  GLU A  83       6.949   4.610  11.543  1.00  0.68           H  
ATOM   1324 2HB  GLU A  83       8.562   5.080  12.071  1.00  0.68           H  
ATOM   1325 1HG  GLU A  83       7.667   5.785  14.258  1.00  0.68           H  
ATOM   1326 2HG  GLU A  83       6.046   5.386  13.717  1.00  0.68           H  
ATOM   1327  N   SER A  84       9.286   7.908  12.328  1.00  0.66           N  
ATOM   1328  CA  SER A  84      10.121   8.752  13.177  1.00  0.66           C  
ATOM   1329  C   SER A  84       9.764  10.236  13.110  1.00  0.66           C  
ATOM   1330  O   SER A  84      10.202  11.015  13.957  1.00  0.66           O  
ATOM   1331  CB  SER A  84      11.578   8.578  12.809  1.00  0.66           C  
ATOM   1332  OG  SER A  84      11.835   9.100  11.537  1.00  0.66           O  
ATOM   1333  H   SER A  84       9.696   7.439  11.533  1.00  0.66           H  
ATOM   1334  HA  SER A  84       9.984   8.423  14.208  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      12.199   9.086  13.545  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      11.839   7.521  12.832  1.00  0.66           H  
ATOM   1337  HG  SER A  84      11.488  10.002  11.554  1.00  0.66           H  
ATOM   1338  N   GLU A  85       9.000  10.629  12.088  1.00  0.64           N  
ATOM   1339  CA  GLU A  85       8.601  12.017  11.927  1.00  0.64           C  
ATOM   1340  C   GLU A  85       7.170  12.198  12.410  1.00  0.64           C  
ATOM   1341  O   GLU A  85       6.825  13.215  13.015  1.00  0.64           O  
ATOM   1342  CB  GLU A  85       8.737  12.474  10.478  1.00  0.64           C  
ATOM   1343  CG  GLU A  85       8.404  13.964  10.280  1.00  0.64           C  
ATOM   1344  CD  GLU A  85       9.376  14.904  10.945  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      10.490  14.505  11.211  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85       9.025  16.035  11.160  1.00  0.64           O  
ATOM   1347  H   GLU A  85       8.639   9.943  11.428  1.00  0.64           H  
ATOM   1348  HA  GLU A  85       9.246  12.642  12.545  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85       9.760  12.311  10.138  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85       8.094  11.867   9.854  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85       8.396  14.182   9.210  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85       7.405  14.157  10.672  1.00  0.64           H  
ATOM   1353  N   LEU A  86       6.314  11.219  12.136  1.00  0.62           N  
ATOM   1354  CA  LEU A  86       4.931  11.380  12.531  1.00  0.62           C  
ATOM   1355  C   LEU A  86       4.788  11.258  14.033  1.00  0.62           C  
ATOM   1356  O   LEU A  86       3.987  11.961  14.634  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       4.043  10.362  11.834  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       3.984  10.558  10.338  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       3.145   9.508   9.692  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       3.477  11.874  10.044  1.00  0.62           C  
ATOM   1361  H   LEU A  86       6.617  10.389  11.629  1.00  0.62           H  
ATOM   1362  HA  LEU A  86       4.604  12.374  12.238  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       4.440   9.363  12.026  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       3.031  10.424  12.237  1.00  0.62           H  
ATOM   1365  HG  LEU A  86       4.988  10.478   9.950  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       3.132   9.659   8.609  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       3.562   8.530   9.916  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       2.125   9.571  10.077  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       3.479  12.002   8.987  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       2.490  11.970  10.411  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       4.114  12.605  10.499  1.00  0.62           H  
ATOM   1372  N   LYS A  87       5.588  10.401  14.674  1.00  0.61           N  
ATOM   1373  CA  LYS A  87       5.495  10.251  16.124  1.00  0.61           C  
ATOM   1374  C   LYS A  87       5.254  11.582  16.888  1.00  0.61           C  
ATOM   1375  O   LYS A  87       4.178  11.722  17.470  1.00  0.61           O  
ATOM   1376  CB  LYS A  87       6.704   9.474  16.664  1.00  0.61           C  
ATOM   1377  CG  LYS A  87       6.713   9.309  18.173  1.00  0.61           C  
ATOM   1378  CD  LYS A  87       7.937   8.546  18.642  1.00  0.61           C  
ATOM   1379  CE  LYS A  87       7.963   8.438  20.163  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87       9.167   7.705  20.650  1.00  0.61           N  
ATOM   1381  H   LYS A  87       6.249   9.814  14.160  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       4.625   9.624  16.325  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87       6.642   8.461  16.262  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87       7.644   9.850  16.308  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87       6.691  10.288  18.655  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87       5.826   8.757  18.466  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87       7.933   7.545  18.207  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87       8.835   9.066  18.305  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87       7.960   9.441  20.590  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87       7.068   7.911  20.498  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87       9.146   7.656  21.659  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87       9.173   6.770  20.269  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      10.001   8.193  20.355  1.00  0.61           H  
ATOM   1394  N   PRO A  88       6.178  12.588  16.891  1.00  0.60           N  
ATOM   1395  CA  PRO A  88       6.022  13.870  17.571  1.00  0.60           C  
ATOM   1396  C   PRO A  88       4.878  14.735  17.042  1.00  0.60           C  
ATOM   1397  O   PRO A  88       4.377  15.615  17.758  1.00  0.60           O  
ATOM   1398  CB  PRO A  88       7.374  14.560  17.319  1.00  0.60           C  
ATOM   1399  CG  PRO A  88       7.929  13.895  16.097  1.00  0.60           C  
ATOM   1400  CD  PRO A  88       7.488  12.466  16.207  1.00  0.60           C  
ATOM   1401  HA  PRO A  88       5.895  13.680  18.647  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88       7.217  15.639  17.172  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88       8.021  14.447  18.201  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88       7.539  14.382  15.185  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88       9.024  13.995  16.061  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88       7.427  12.048  15.223  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88       8.207  11.937  16.840  1.00  0.60           H  
ATOM   1408  N   LEU A  89       4.422  14.499  15.808  1.00  0.60           N  
ATOM   1409  CA  LEU A  89       3.349  15.332  15.300  1.00  0.60           C  
ATOM   1410  C   LEU A  89       2.077  14.802  15.883  1.00  0.60           C  
ATOM   1411  O   LEU A  89       1.263  15.557  16.421  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       3.270  15.299  13.768  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       4.481  15.887  13.033  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       4.317  15.700  11.516  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89       4.616  17.350  13.394  1.00  0.60           C  
ATOM   1416  H   LEU A  89       4.777  13.739  15.234  1.00  0.60           H  
ATOM   1417  HA  LEU A  89       3.497  16.358  15.634  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       3.168  14.259  13.452  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       2.383  15.843  13.449  1.00  0.60           H  
ATOM   1420  HG  LEU A  89       5.385  15.352  13.339  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       5.191  16.106  11.003  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       4.232  14.655  11.300  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       3.422  16.219  11.176  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       5.485  17.765  12.882  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       3.718  17.888  13.085  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89       4.748  17.448  14.472  1.00  0.60           H  
ATOM   1427  N   ALA A  90       1.941  13.481  15.825  1.00  0.59           N  
ATOM   1428  CA  ALA A  90       0.785  12.811  16.367  1.00  0.59           C  
ATOM   1429  C   ALA A  90       0.719  13.039  17.848  1.00  0.59           C  
ATOM   1430  O   ALA A  90      -0.351  13.291  18.393  1.00  0.59           O  
ATOM   1431  CB  ALA A  90       0.854  11.339  16.093  1.00  0.59           C  
ATOM   1432  H   ALA A  90       2.672  12.933  15.384  1.00  0.59           H  
ATOM   1433  HA  ALA A  90      -0.095  13.229  15.912  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      -0.009  10.846  16.503  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90       0.896  11.168  15.022  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90       1.754  10.944  16.555  1.00  0.59           H  
ATOM   1437  N   GLN A  91       1.878  13.021  18.504  1.00  0.60           N  
ATOM   1438  CA  GLN A  91       1.939  13.238  19.932  1.00  0.60           C  
ATOM   1439  C   GLN A  91       1.396  14.602  20.270  1.00  0.60           C  
ATOM   1440  O   GLN A  91       0.570  14.737  21.170  1.00  0.60           O  
ATOM   1441  CB  GLN A  91       3.380  13.137  20.421  1.00  0.60           C  
ATOM   1442  CG  GLN A  91       3.566  13.245  21.896  1.00  0.60           C  
ATOM   1443  CD  GLN A  91       5.011  13.035  22.274  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91       5.931  13.492  21.585  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91       5.231  12.336  23.382  1.00  0.60           N  
ATOM   1446  H   GLN A  91       2.739  12.794  18.007  1.00  0.60           H  
ATOM   1447  HA  GLN A  91       1.328  12.490  20.432  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91       3.836  12.230  20.063  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91       3.941  13.955  19.984  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91       3.260  14.240  22.219  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91       2.960  12.485  22.389  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91       6.168  12.164  23.689  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91       4.460  11.988  23.916  1.00  0.60           H  
ATOM   1454  N   THR A  92       1.831  15.621  19.528  1.00  0.60           N  
ATOM   1455  CA  THR A  92       1.393  16.975  19.797  1.00  0.60           C  
ATOM   1456  C   THR A  92      -0.110  17.139  19.529  1.00  0.60           C  
ATOM   1457  O   THR A  92      -0.848  17.678  20.367  1.00  0.60           O  
ATOM   1458  CB  THR A  92       2.184  17.975  18.937  1.00  0.60           C  
ATOM   1459  OG1 THR A  92       3.588  17.854  19.215  1.00  0.60           O  
ATOM   1460  CG2 THR A  92       1.746  19.365  19.297  1.00  0.60           C  
ATOM   1461  H   THR A  92       2.521  15.471  18.788  1.00  0.60           H  
ATOM   1462  HA  THR A  92       1.580  17.195  20.847  1.00  0.60           H  
ATOM   1463  HB  THR A  92       2.002  17.782  17.877  1.00  0.60           H  
ATOM   1464  HG1 THR A  92       3.923  17.011  18.819  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92       2.293  20.093  18.700  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92       0.707  19.449  19.105  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92       1.934  19.546  20.354  1.00  0.60           H  
ATOM   1468  N   HIS A  93      -0.588  16.596  18.410  1.00  0.61           N  
ATOM   1469  CA  HIS A  93      -1.995  16.735  18.065  1.00  0.61           C  
ATOM   1470  C   HIS A  93      -2.890  16.000  19.054  1.00  0.61           C  
ATOM   1471  O   HIS A  93      -3.911  16.537  19.498  1.00  0.61           O  
ATOM   1472  CB  HIS A  93      -2.252  16.157  16.671  1.00  0.61           C  
ATOM   1473  CG  HIS A  93      -1.812  16.997  15.515  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93      -0.506  17.081  15.120  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93      -2.520  17.765  14.653  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93      -0.412  17.870  14.065  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93      -1.626  18.303  13.757  1.00  0.61           N  
ATOM   1478  H   HIS A  93       0.049  16.124  17.764  1.00  0.61           H  
ATOM   1479  HA  HIS A  93      -2.268  17.784  18.064  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93      -1.721  15.213  16.598  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93      -3.313  15.941  16.559  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93       0.267  16.613  15.575  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93      -3.583  17.993  14.568  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93       0.559  18.060  13.604  1.00  0.61           H  
ATOM   1485  N   ALA A  94      -2.491  14.785  19.415  1.00  0.63           N  
ATOM   1486  CA  ALA A  94      -3.215  13.926  20.338  1.00  0.63           C  
ATOM   1487  C   ALA A  94      -3.148  14.384  21.802  1.00  0.63           C  
ATOM   1488  O   ALA A  94      -4.125  14.258  22.547  1.00  0.63           O  
ATOM   1489  CB  ALA A  94      -2.636  12.536  20.224  1.00  0.63           C  
ATOM   1490  H   ALA A  94      -1.636  14.408  19.014  1.00  0.63           H  
ATOM   1491  HA  ALA A  94      -4.262  13.913  20.036  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94      -3.153  11.856  20.864  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94      -2.716  12.204  19.199  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94      -1.586  12.561  20.517  1.00  0.63           H  
ATOM   1495  N   THR A  95      -1.986  14.888  22.227  1.00  0.65           N  
ATOM   1496  CA  THR A  95      -1.760  15.264  23.620  1.00  0.65           C  
ATOM   1497  C   THR A  95      -2.051  16.720  23.957  1.00  0.65           C  
ATOM   1498  O   THR A  95      -2.571  17.003  25.039  1.00  0.65           O  
ATOM   1499  CB  THR A  95      -0.305  14.997  24.036  1.00  0.65           C  
ATOM   1500  OG1 THR A  95       0.009  13.620  23.834  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      -0.107  15.350  25.491  1.00  0.65           C  
ATOM   1502  H   THR A  95      -1.202  14.971  21.586  1.00  0.65           H  
ATOM   1503  HA  THR A  95      -2.405  14.644  24.238  1.00  0.65           H  
ATOM   1504  HB  THR A  95       0.364  15.612  23.440  1.00  0.65           H  
ATOM   1505  HG1 THR A  95       0.098  13.477  22.878  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95       0.928  15.161  25.770  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      -0.339  16.399  25.641  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      -0.766  14.740  26.105  1.00  0.65           H  
ATOM   1509  N   LYS A  96      -1.643  17.647  23.085  1.00  0.66           N  
ATOM   1510  CA  LYS A  96      -1.733  19.065  23.399  1.00  0.66           C  
ATOM   1511  C   LYS A  96      -2.888  19.771  22.705  1.00  0.66           C  
ATOM   1512  O   LYS A  96      -3.489  20.680  23.278  1.00  0.66           O  
ATOM   1513  CB  LYS A  96      -0.420  19.751  23.019  1.00  0.66           C  
ATOM   1514  CG  LYS A  96       0.811  19.200  23.742  1.00  0.66           C  
ATOM   1515  CD  LYS A  96       0.713  19.408  25.254  1.00  0.66           C  
ATOM   1516  CE  LYS A  96       1.967  18.915  25.972  1.00  0.66           C  
ATOM   1517  NZ  LYS A  96       1.871  19.096  27.451  1.00  0.66           N  
ATOM   1518  H   LYS A  96      -1.243  17.384  22.190  1.00  0.66           H  
ATOM   1519  HA  LYS A  96      -1.882  19.169  24.473  1.00  0.66           H  
ATOM   1520 1HB  LYS A  96      -0.255  19.644  21.944  1.00  0.66           H  
ATOM   1521 2HB  LYS A  96      -0.492  20.817  23.230  1.00  0.66           H  
ATOM   1522 1HG  LYS A  96       0.905  18.135  23.530  1.00  0.66           H  
ATOM   1523 2HG  LYS A  96       1.703  19.704  23.370  1.00  0.66           H  
ATOM   1524 1HD  LYS A  96       0.580  20.469  25.465  1.00  0.66           H  
ATOM   1525 2HD  LYS A  96      -0.154  18.871  25.641  1.00  0.66           H  
ATOM   1526 1HE  LYS A  96       2.106  17.856  25.754  1.00  0.66           H  
ATOM   1527 2HE  LYS A  96       2.831  19.468  25.603  1.00  0.66           H  
ATOM   1528 1HZ  LYS A  96       2.716  18.756  27.889  1.00  0.66           H  
ATOM   1529 2HZ  LYS A  96       1.752  20.077  27.665  1.00  0.66           H  
ATOM   1530 3HZ  LYS A  96       1.077  18.577  27.802  1.00  0.66           H  
ATOM   1531  N   HIS A  97      -3.225  19.354  21.488  1.00  0.68           N  
ATOM   1532  CA  HIS A  97      -4.297  20.060  20.788  1.00  0.68           C  
ATOM   1533  C   HIS A  97      -5.624  19.286  20.772  1.00  0.68           C  
ATOM   1534  O   HIS A  97      -6.676  19.855  20.473  1.00  0.68           O  
ATOM   1535  CB  HIS A  97      -3.885  20.375  19.354  1.00  0.68           C  
ATOM   1536  CG  HIS A  97      -2.703  21.233  19.219  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97      -2.661  22.534  19.669  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97      -1.526  20.998  18.625  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97      -1.481  23.054  19.381  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97      -0.772  22.141  18.746  1.00  0.68           N  
ATOM   1541  H   HIS A  97      -2.689  18.610  21.038  1.00  0.68           H  
ATOM   1542  HA  HIS A  97      -4.488  21.008  21.285  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97      -3.672  19.448  18.841  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97      -4.708  20.868  18.845  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97      -3.402  23.030  20.128  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97      -1.134  20.125  18.110  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97      -1.243  24.079  19.663  1.00  0.68           H  
ATOM   1548  N   LYS A  98      -5.573  17.996  21.107  1.00  0.69           N  
ATOM   1549  CA  LYS A  98      -6.741  17.107  21.111  1.00  0.69           C  
ATOM   1550  C   LYS A  98      -7.486  17.134  19.784  1.00  0.69           C  
ATOM   1551  O   LYS A  98      -8.714  17.233  19.763  1.00  0.69           O  
ATOM   1552  CB  LYS A  98      -7.705  17.490  22.237  1.00  0.69           C  
ATOM   1553  CG  LYS A  98      -7.077  17.538  23.623  1.00  0.69           C  
ATOM   1554  CD  LYS A  98      -6.657  16.162  24.082  1.00  0.69           C  
ATOM   1555  CE  LYS A  98      -6.062  16.205  25.482  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98      -5.600  14.865  25.929  1.00  0.69           N  
ATOM   1557  H   LYS A  98      -4.673  17.598  21.336  1.00  0.69           H  
ATOM   1558  HA  LYS A  98      -6.388  16.086  21.273  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98      -8.144  18.466  22.030  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98      -8.519  16.770  22.270  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98      -6.194  18.183  23.602  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98      -7.789  17.952  24.334  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98      -7.515  15.490  24.075  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98      -5.909  15.772  23.395  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98      -5.212  16.888  25.481  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98      -6.811  16.573  26.182  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98      -5.203  14.936  26.854  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98      -6.377  14.227  25.943  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98      -4.894  14.523  25.281  1.00  0.69           H  
ATOM   1570  N   ILE A  99      -6.745  17.052  18.682  1.00  0.69           N  
ATOM   1571  CA  ILE A  99      -7.348  17.130  17.352  1.00  0.69           C  
ATOM   1572  C   ILE A  99      -7.763  15.793  16.737  1.00  0.69           C  
ATOM   1573  O   ILE A  99      -6.910  14.938  16.529  1.00  0.69           O  
ATOM   1574  CB  ILE A  99      -6.387  17.796  16.373  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99      -6.043  19.099  16.880  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99      -7.013  17.900  15.033  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99      -7.229  19.983  17.055  1.00  0.69           C  
ATOM   1578  H   ILE A  99      -5.736  16.948  18.803  1.00  0.69           H  
ATOM   1579  HA  ILE A  99      -8.184  17.803  17.436  1.00  0.69           H  
ATOM   1580  HB  ILE A  99      -5.471  17.212  16.308  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99      -5.595  18.956  17.827  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99      -5.328  19.581  16.213  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99      -6.325  18.380  14.340  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99      -7.252  16.907  14.675  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99      -7.923  18.489  15.110  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99      -6.902  20.934  17.469  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99      -7.713  20.146  16.092  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99      -7.929  19.509  17.742  1.00  0.69           H  
ATOM   1589  N   PRO A 100      -9.058  15.595  16.417  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      -9.626  14.418  15.793  1.00  0.68           C  
ATOM   1591  C   PRO A 100      -9.011  14.112  14.442  1.00  0.68           C  
ATOM   1592  O   PRO A 100      -8.622  15.003  13.687  1.00  0.68           O  
ATOM   1593  CB  PRO A 100     -11.104  14.785  15.650  1.00  0.68           C  
ATOM   1594  CG  PRO A 100     -11.351  15.781  16.726  1.00  0.68           C  
ATOM   1595  CD  PRO A 100     -10.080  16.569  16.836  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      -9.502  13.566  16.466  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100     -11.281  15.184  14.670  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100     -11.728  13.891  15.745  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100     -12.221  16.404  16.489  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100     -11.588  15.258  17.665  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100     -10.068  17.451  16.209  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      -9.998  16.808  17.882  1.00  0.68           H  
ATOM   1603  N   VAL A 101      -9.013  12.840  14.098  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -8.463  12.381  12.828  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -9.134  13.028  11.619  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -8.475  13.269  10.604  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -8.560  10.864  12.703  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -8.168  10.445  11.294  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -7.669  10.217  13.720  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -9.381  12.153  14.760  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -7.405  12.644  12.810  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -9.592  10.556  12.873  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -8.250   9.364  11.203  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -8.834  10.925  10.574  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -7.149  10.743  11.096  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -7.749   9.139  13.640  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -6.638  10.522  13.544  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      -7.989  10.532  14.713  1.00  0.68           H  
ATOM   1619  N   LYS A 102     -10.437  13.316  11.700  1.00  0.67           N  
ATOM   1620  CA  LYS A 102     -11.133  13.920  10.562  1.00  0.67           C  
ATOM   1621  C   LYS A 102     -10.486  15.248  10.126  1.00  0.67           C  
ATOM   1622  O   LYS A 102     -10.650  15.661   8.984  1.00  0.67           O  
ATOM   1623  CB  LYS A 102     -12.621  14.172  10.854  1.00  0.67           C  
ATOM   1624  CG  LYS A 102     -12.916  15.284  11.852  1.00  0.67           C  
ATOM   1625  CD  LYS A 102     -14.418  15.468  12.066  1.00  0.67           C  
ATOM   1626  CE  LYS A 102     -14.707  16.647  12.998  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102     -16.175  16.852  13.216  1.00  0.67           N  
ATOM   1628  H   LYS A 102     -10.937  13.110  12.552  1.00  0.67           H  
ATOM   1629  HA  LYS A 102     -11.069  13.229   9.718  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102     -13.127  14.432   9.921  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102     -13.077  13.257  11.227  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102     -12.453  15.049  12.790  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102     -12.507  16.224  11.482  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102     -14.903  15.646  11.106  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102     -14.837  14.562  12.502  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102     -14.233  16.460  13.958  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102     -14.287  17.558  12.564  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -16.314  17.641  13.839  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102     -16.632  17.042  12.327  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102     -16.578  16.026  13.627  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -9.726  15.912  11.007  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -9.078  17.163  10.639  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -7.899  16.887   9.721  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -7.539  17.706   8.875  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      -8.579  17.872  11.880  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -9.627  18.507  12.708  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103     -10.576  17.737  13.301  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -9.598  19.862  12.931  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103     -11.526  18.313  14.105  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103     -10.532  20.433  13.744  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103     -11.501  19.668  14.334  1.00  0.66           C  
ATOM   1652  OH  TYR A 103     -12.447  20.242  15.165  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -9.565  15.540  11.943  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -9.790  17.791  10.114  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      -8.051  17.154  12.489  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      -7.862  18.639  11.593  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103     -10.574  16.668  13.126  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      -8.825  20.478  12.469  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103     -12.282  17.699  14.570  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103     -10.497  21.497  13.918  1.00  0.66           H  
ATOM   1661  HH  TYR A 103     -12.472  21.198  15.021  1.00  0.66           H  
ATOM   1662  N   LEU A 104      -7.289  15.712   9.862  1.00  0.65           N  
ATOM   1663  CA  LEU A 104      -6.148  15.368   9.037  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -6.702  15.130   7.643  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -6.086  15.474   6.624  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      -5.500  14.094   9.561  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      -4.860  14.151  10.955  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104      -4.469  12.738  11.345  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104      -3.643  15.072  10.948  1.00  0.65           C  
ATOM   1670  H   LEU A 104      -7.642  15.025  10.522  1.00  0.65           H  
ATOM   1671  HA  LEU A 104      -5.436  16.194   9.018  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      -6.253  13.320   9.587  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      -4.726  13.786   8.857  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      -5.594  14.519  11.681  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104      -4.025  12.740  12.330  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      -5.346  12.109  11.350  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104      -3.760  12.367  10.621  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104      -3.200  15.097  11.947  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104      -2.911  14.702  10.240  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      -3.949  16.080  10.663  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -7.899  14.526   7.625  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -8.611  14.242   6.389  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -9.046  15.551   5.728  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -8.843  15.736   4.528  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -9.817  13.329   6.643  1.00  0.64           C  
ATOM   1686  CG  GLU A 105     -10.584  12.926   5.397  1.00  0.64           C  
ATOM   1687  CD  GLU A 105     -11.719  11.954   5.680  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105     -11.896  11.581   6.816  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105     -12.402  11.586   4.751  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -8.310  14.256   8.522  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -7.934  13.727   5.710  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -9.505  12.436   7.163  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105     -10.521  13.840   7.285  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105     -10.995  13.826   4.934  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -9.890  12.473   4.690  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -9.607  16.485   6.513  1.00  0.62           N  
ATOM   1697  CA  PHE A 106     -10.057  17.750   5.937  1.00  0.62           C  
ATOM   1698  C   PHE A 106      -8.891  18.472   5.287  1.00  0.62           C  
ATOM   1699  O   PHE A 106      -8.989  18.951   4.156  1.00  0.62           O  
ATOM   1700  CB  PHE A 106     -10.549  18.712   7.013  1.00  0.62           C  
ATOM   1701  CG  PHE A 106     -11.810  18.403   7.739  1.00  0.62           C  
ATOM   1702  CD1 PHE A 106     -12.747  17.519   7.256  1.00  0.62           C  
ATOM   1703  CD2 PHE A 106     -12.053  19.046   8.950  1.00  0.62           C  
ATOM   1704  CE1 PHE A 106     -13.906  17.279   7.973  1.00  0.62           C  
ATOM   1705  CE2 PHE A 106     -13.195  18.814   9.661  1.00  0.62           C  
ATOM   1706  CZ  PHE A 106     -14.126  17.931   9.174  1.00  0.62           C  
ATOM   1707  H   PHE A 106      -9.772  16.287   7.496  1.00  0.62           H  
ATOM   1708  HA  PHE A 106     -10.831  17.558   5.194  1.00  0.62           H  
ATOM   1709 1HB  PHE A 106      -9.763  18.841   7.755  1.00  0.62           H  
ATOM   1710 2HB  PHE A 106     -10.692  19.670   6.541  1.00  0.62           H  
ATOM   1711  HD1 PHE A 106     -12.567  17.013   6.308  1.00  0.62           H  
ATOM   1712  HD2 PHE A 106     -11.314  19.745   9.329  1.00  0.62           H  
ATOM   1713  HE1 PHE A 106     -14.646  16.581   7.589  1.00  0.62           H  
ATOM   1714  HE2 PHE A 106     -13.374  19.329  10.609  1.00  0.62           H  
ATOM   1715  HZ  PHE A 106     -15.041  17.751   9.738  1.00  0.62           H  
ATOM   1716  N   ILE A 107      -7.747  18.490   5.969  1.00  0.61           N  
ATOM   1717  CA  ILE A 107      -6.580  19.160   5.427  1.00  0.61           C  
ATOM   1718  C   ILE A 107      -6.116  18.475   4.161  1.00  0.61           C  
ATOM   1719  O   ILE A 107      -5.838  19.142   3.165  1.00  0.61           O  
ATOM   1720  CB  ILE A 107      -5.445  19.238   6.458  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107      -5.860  20.185   7.580  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107      -4.167  19.722   5.780  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107      -4.974  20.134   8.794  1.00  0.61           C  
ATOM   1724  H   ILE A 107      -7.695  18.072   6.900  1.00  0.61           H  
ATOM   1725  HA  ILE A 107      -6.861  20.181   5.173  1.00  0.61           H  
ATOM   1726  HB  ILE A 107      -5.285  18.250   6.899  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107      -5.846  21.193   7.186  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107      -6.880  19.946   7.884  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107      -3.364  19.775   6.511  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107      -3.901  19.020   4.999  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107      -4.331  20.708   5.344  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107      -5.341  20.842   9.537  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107      -4.996  19.123   9.210  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107      -3.954  20.393   8.516  1.00  0.61           H  
ATOM   1735  N   SER A 108      -6.062  17.145   4.177  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -5.620  16.411   3.009  1.00  0.60           C  
ATOM   1737  C   SER A 108      -6.500  16.700   1.798  1.00  0.60           C  
ATOM   1738  O   SER A 108      -5.989  16.933   0.697  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -5.674  14.937   3.316  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -4.753  14.598   4.329  1.00  0.60           O  
ATOM   1741  H   SER A 108      -6.298  16.626   5.024  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -4.597  16.704   2.783  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -6.677  14.675   3.639  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -5.473  14.371   2.419  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -5.100  15.013   5.156  1.00  0.60           H  
ATOM   1746  N   GLU A 109      -7.822  16.743   1.997  1.00  0.59           N  
ATOM   1747  CA  GLU A 109      -8.718  17.024   0.882  1.00  0.59           C  
ATOM   1748  C   GLU A 109      -8.512  18.433   0.364  1.00  0.59           C  
ATOM   1749  O   GLU A 109      -8.505  18.659  -0.849  1.00  0.59           O  
ATOM   1750  CB  GLU A 109     -10.178  16.834   1.295  1.00  0.59           C  
ATOM   1751  CG  GLU A 109     -10.596  15.393   1.517  1.00  0.59           C  
ATOM   1752  CD  GLU A 109     -10.580  14.580   0.245  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109     -11.180  14.997  -0.715  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109      -9.972  13.527   0.237  1.00  0.59           O  
ATOM   1755  H   GLU A 109      -8.202  16.548   2.926  1.00  0.59           H  
ATOM   1756  HA  GLU A 109      -8.490  16.331   0.074  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109     -10.356  17.374   2.229  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109     -10.830  17.266   0.537  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109      -9.909  14.938   2.232  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109     -11.593  15.373   1.952  1.00  0.59           H  
ATOM   1761  N   VAL A 110      -8.279  19.379   1.269  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      -8.056  20.741   0.839  1.00  0.58           C  
ATOM   1763  C   VAL A 110      -6.757  20.839   0.046  1.00  0.58           C  
ATOM   1764  O   VAL A 110      -6.717  21.514  -0.979  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      -8.049  21.718   2.007  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      -7.632  23.047   1.486  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110      -9.449  21.839   2.624  1.00  0.58           C  
ATOM   1768  H   VAL A 110      -8.302  19.155   2.266  1.00  0.58           H  
ATOM   1769  HA  VAL A 110      -8.877  21.029   0.187  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      -7.331  21.386   2.760  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      -7.621  23.742   2.299  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      -6.646  22.970   1.045  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110      -8.338  23.379   0.731  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110      -9.419  22.550   3.443  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110     -10.153  22.185   1.868  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110      -9.773  20.880   2.996  1.00  0.58           H  
ATOM   1777  N   ILE A 111      -5.702  20.151   0.488  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -4.432  20.171  -0.236  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -4.617  19.634  -1.646  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -4.148  20.237  -2.615  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -3.358  19.338   0.491  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -2.974  20.030   1.776  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -2.127  19.114  -0.398  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -2.165  19.188   2.666  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -5.783  19.621   1.356  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -4.084  21.195  -0.303  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -3.784  18.370   0.760  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -2.403  20.913   1.539  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -3.874  20.328   2.299  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -1.395  18.512   0.141  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -2.429  18.589  -1.303  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -1.685  20.075  -0.663  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -1.911  19.743   3.569  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -2.723  18.291   2.931  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -1.270  18.920   2.138  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -5.353  18.535  -1.787  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      -5.598  17.987  -3.113  1.00  0.57           C  
ATOM   1798  C   ILE A 112      -6.339  19.007  -3.979  1.00  0.57           C  
ATOM   1799  O   ILE A 112      -5.976  19.211  -5.141  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      -6.416  16.686  -3.025  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      -5.568  15.586  -2.386  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      -6.896  16.262  -4.386  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      -6.359  14.356  -1.986  1.00  0.57           C  
ATOM   1804  H   ILE A 112      -5.723  18.063  -0.959  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      -4.642  17.767  -3.581  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      -7.278  16.853  -2.375  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      -4.794  15.283  -3.087  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      -5.091  15.994  -1.499  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      -7.480  15.349  -4.294  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      -7.514  17.047  -4.823  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      -6.046  16.082  -5.003  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      -5.697  13.635  -1.539  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      -7.129  14.638  -1.262  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      -6.829  13.922  -2.864  1.00  0.57           H  
ATOM   1815  N   LYS A 113      -7.367  19.657  -3.417  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      -8.129  20.658  -4.159  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -7.280  21.872  -4.544  1.00  0.58           C  
ATOM   1818  O   LYS A 113      -7.350  22.343  -5.679  1.00  0.58           O  
ATOM   1819  CB  LYS A 113      -9.323  21.118  -3.322  1.00  0.58           C  
ATOM   1820  CG  LYS A 113     -10.419  20.071  -3.157  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -11.528  20.572  -2.243  1.00  0.58           C  
ATOM   1822  CE  LYS A 113     -12.588  19.504  -2.022  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -13.660  19.970  -1.096  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -7.636  19.438  -2.456  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      -8.496  20.198  -5.075  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113      -8.976  21.393  -2.327  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113      -9.763  22.007  -3.772  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -10.844  19.840  -4.133  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113      -9.997  19.158  -2.746  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -11.098  20.847  -1.276  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -11.994  21.455  -2.678  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113     -13.035  19.241  -2.979  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113     -12.113  18.615  -1.596  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113     -14.341  19.233  -0.973  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -13.252  20.206  -0.198  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -14.113  20.787  -1.483  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -6.424  22.347  -3.638  1.00  0.58           N  
ATOM   1838  CA  VAL A 114      -5.584  23.500  -3.948  1.00  0.58           C  
ATOM   1839  C   VAL A 114      -4.635  23.175  -5.081  1.00  0.58           C  
ATOM   1840  O   VAL A 114      -4.509  23.946  -6.038  1.00  0.58           O  
ATOM   1841  CB  VAL A 114      -4.811  23.979  -2.703  1.00  0.58           C  
ATOM   1842  CG1 VAL A 114      -3.765  25.030  -3.086  1.00  0.58           C  
ATOM   1843  CG2 VAL A 114      -5.794  24.606  -1.751  1.00  0.58           C  
ATOM   1844  H   VAL A 114      -6.384  21.926  -2.713  1.00  0.58           H  
ATOM   1845  HA  VAL A 114      -6.232  24.318  -4.268  1.00  0.58           H  
ATOM   1846  HB  VAL A 114      -4.306  23.131  -2.233  1.00  0.58           H  
ATOM   1847 1HG1 VAL A 114      -3.239  25.369  -2.192  1.00  0.58           H  
ATOM   1848 2HG1 VAL A 114      -3.052  24.594  -3.783  1.00  0.58           H  
ATOM   1849 3HG1 VAL A 114      -4.258  25.877  -3.557  1.00  0.58           H  
ATOM   1850 1HG2 VAL A 114      -5.284  24.967  -0.873  1.00  0.58           H  
ATOM   1851 2HG2 VAL A 114      -6.268  25.437  -2.260  1.00  0.58           H  
ATOM   1852 3HG2 VAL A 114      -6.542  23.883  -1.466  1.00  0.58           H  
ATOM   1853  N   ILE A 115      -4.015  22.005  -5.015  1.00  0.59           N  
ATOM   1854  CA  ILE A 115      -3.120  21.602  -6.072  1.00  0.59           C  
ATOM   1855  C   ILE A 115      -3.877  21.469  -7.383  1.00  0.59           C  
ATOM   1856  O   ILE A 115      -3.412  21.932  -8.424  1.00  0.59           O  
ATOM   1857  CB  ILE A 115      -2.458  20.267  -5.770  1.00  0.59           C  
ATOM   1858  CG1 ILE A 115      -1.497  20.372  -4.602  1.00  0.59           C  
ATOM   1859  CG2 ILE A 115      -1.749  19.804  -6.986  1.00  0.59           C  
ATOM   1860  CD1 ILE A 115      -1.046  19.024  -4.102  1.00  0.59           C  
ATOM   1861  H   ILE A 115      -4.157  21.392  -4.209  1.00  0.59           H  
ATOM   1862  HA  ILE A 115      -2.355  22.364  -6.183  1.00  0.59           H  
ATOM   1863  HB  ILE A 115      -3.230  19.538  -5.501  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 115      -0.631  20.940  -4.914  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 115      -1.985  20.903  -3.784  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 115      -1.330  18.863  -6.759  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 115      -2.453  19.708  -7.804  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 115      -0.968  20.505  -7.261  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 115      -0.359  19.148  -3.266  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 115      -1.917  18.451  -3.776  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 115      -0.550  18.505  -4.907  1.00  0.59           H  
ATOM   1872  N   ALA A 116      -5.051  20.839  -7.352  1.00  0.60           N  
ATOM   1873  CA  ALA A 116      -5.826  20.664  -8.568  1.00  0.60           C  
ATOM   1874  C   ALA A 116      -6.184  21.995  -9.222  1.00  0.60           C  
ATOM   1875  O   ALA A 116      -6.149  22.104 -10.447  1.00  0.60           O  
ATOM   1876  CB  ALA A 116      -7.096  19.901  -8.256  1.00  0.60           C  
ATOM   1877  H   ALA A 116      -5.407  20.452  -6.478  1.00  0.60           H  
ATOM   1878  HA  ALA A 116      -5.219  20.101  -9.271  1.00  0.60           H  
ATOM   1879 1HB  ALA A 116      -7.659  19.744  -9.173  1.00  0.60           H  
ATOM   1880 2HB  ALA A 116      -6.850  18.944  -7.808  1.00  0.60           H  
ATOM   1881 3HB  ALA A 116      -7.694  20.481  -7.554  1.00  0.60           H  
ATOM   1882  N   GLU A 117      -6.507  23.008  -8.416  1.00  0.61           N  
ATOM   1883  CA  GLU A 117      -6.852  24.325  -8.941  1.00  0.61           C  
ATOM   1884  C   GLU A 117      -5.649  25.093  -9.504  1.00  0.61           C  
ATOM   1885  O   GLU A 117      -5.786  25.837 -10.478  1.00  0.61           O  
ATOM   1886  CB  GLU A 117      -7.537  25.168  -7.856  1.00  0.61           C  
ATOM   1887  CG  GLU A 117      -8.962  24.705  -7.453  1.00  0.61           C  
ATOM   1888  CD  GLU A 117      -9.989  24.832  -8.566  1.00  0.61           C  
ATOM   1889  OE1 GLU A 117     -10.092  25.897  -9.131  1.00  0.61           O  
ATOM   1890  OE2 GLU A 117     -10.672  23.871  -8.841  1.00  0.61           O  
ATOM   1891  H   GLU A 117      -6.544  22.850  -7.408  1.00  0.61           H  
ATOM   1892  HA  GLU A 117      -7.562  24.181  -9.755  1.00  0.61           H  
ATOM   1893 1HB  GLU A 117      -6.921  25.147  -6.952  1.00  0.61           H  
ATOM   1894 2HB  GLU A 117      -7.597  26.205  -8.183  1.00  0.61           H  
ATOM   1895 1HG  GLU A 117      -8.914  23.661  -7.155  1.00  0.61           H  
ATOM   1896 2HG  GLU A 117      -9.287  25.283  -6.589  1.00  0.61           H  
ATOM   1897  N   LYS A 118      -4.472  24.921  -8.892  1.00  0.62           N  
ATOM   1898  CA  LYS A 118      -3.285  25.669  -9.307  1.00  0.62           C  
ATOM   1899  C   LYS A 118      -2.391  24.985 -10.347  1.00  0.62           C  
ATOM   1900  O   LYS A 118      -1.769  25.661 -11.167  1.00  0.62           O  
ATOM   1901  CB  LYS A 118      -2.434  26.000  -8.078  1.00  0.62           C  
ATOM   1902  CG  LYS A 118      -3.099  26.933  -7.075  1.00  0.62           C  
ATOM   1903  CD  LYS A 118      -3.241  28.340  -7.649  1.00  0.62           C  
ATOM   1904  CE  LYS A 118      -3.857  29.308  -6.642  1.00  0.62           C  
ATOM   1905  NZ  LYS A 118      -3.003  29.484  -5.443  1.00  0.62           N  
ATOM   1906  H   LYS A 118      -4.422  24.307  -8.077  1.00  0.62           H  
ATOM   1907  HA  LYS A 118      -3.625  26.606  -9.744  1.00  0.62           H  
ATOM   1908 1HB  LYS A 118      -2.209  25.072  -7.548  1.00  0.62           H  
ATOM   1909 2HB  LYS A 118      -1.486  26.434  -8.392  1.00  0.62           H  
ATOM   1910 1HG  LYS A 118      -4.089  26.543  -6.816  1.00  0.62           H  
ATOM   1911 2HG  LYS A 118      -2.500  26.974  -6.162  1.00  0.62           H  
ATOM   1912 1HD  LYS A 118      -2.259  28.712  -7.944  1.00  0.62           H  
ATOM   1913 2HD  LYS A 118      -3.877  28.300  -8.535  1.00  0.62           H  
ATOM   1914 1HE  LYS A 118      -3.997  30.275  -7.121  1.00  0.62           H  
ATOM   1915 2HE  LYS A 118      -4.831  28.925  -6.324  1.00  0.62           H  
ATOM   1916 1HZ  LYS A 118      -3.450  30.129  -4.795  1.00  0.62           H  
ATOM   1917 2HZ  LYS A 118      -2.891  28.583  -4.977  1.00  0.62           H  
ATOM   1918 3HZ  LYS A 118      -2.103  29.843  -5.706  1.00  0.62           H  
ATOM   1919  N   HIS A 119      -2.330  23.659 -10.334  1.00  0.64           N  
ATOM   1920  CA  HIS A 119      -1.412  22.924 -11.195  1.00  0.64           C  
ATOM   1921  C   HIS A 119      -2.203  21.910 -12.017  1.00  0.64           C  
ATOM   1922  O   HIS A 119      -1.753  20.784 -12.262  1.00  0.64           O  
ATOM   1923  CB  HIS A 119      -0.385  22.217 -10.310  1.00  0.64           C  
ATOM   1924  CG  HIS A 119       0.354  23.182  -9.401  1.00  0.64           C  
ATOM   1925  ND1 HIS A 119       1.290  24.087  -9.852  1.00  0.64           N  
ATOM   1926  CD2 HIS A 119       0.236  23.394  -8.066  1.00  0.64           C  
ATOM   1927  CE1 HIS A 119       1.714  24.821  -8.823  1.00  0.64           C  
ATOM   1928  NE2 HIS A 119       1.084  24.417  -7.736  1.00  0.64           N  
ATOM   1929  H   HIS A 119      -2.884  23.135  -9.664  1.00  0.64           H  
ATOM   1930  HA  HIS A 119      -0.897  23.600 -11.876  1.00  0.64           H  
ATOM   1931 1HB  HIS A 119      -0.891  21.472  -9.691  1.00  0.64           H  
ATOM   1932 2HB  HIS A 119       0.341  21.693 -10.933  1.00  0.64           H  
ATOM   1933  HD2 HIS A 119      -0.424  22.870  -7.386  1.00  0.64           H  
ATOM   1934  HE1 HIS A 119       2.450  25.624  -8.866  1.00  0.64           H  
ATOM   1935  HE2 HIS A 119       1.184  24.808  -6.786  1.00  0.64           H  
ATOM   1936  N   ALA A 120      -3.363  22.359 -12.495  1.00  0.64           N  
ATOM   1937  CA  ALA A 120      -4.338  21.545 -13.224  1.00  0.64           C  
ATOM   1938  C   ALA A 120      -3.757  20.852 -14.444  1.00  0.64           C  
ATOM   1939  O   ALA A 120      -4.161  19.748 -14.792  1.00  0.64           O  
ATOM   1940  CB  ALA A 120      -5.491  22.429 -13.680  1.00  0.64           C  
ATOM   1941  H   ALA A 120      -3.616  23.315 -12.272  1.00  0.64           H  
ATOM   1942  HA  ALA A 120      -4.715  20.782 -12.539  1.00  0.64           H  
ATOM   1943 1HB  ALA A 120      -6.236  21.818 -14.188  1.00  0.64           H  
ATOM   1944 2HB  ALA A 120      -5.945  22.911 -12.814  1.00  0.64           H  
ATOM   1945 3HB  ALA A 120      -5.118  23.188 -14.361  1.00  0.64           H  
ATOM   1946  N   ALA A 121      -2.817  21.504 -15.116  1.00  0.65           N  
ATOM   1947  CA  ALA A 121      -2.195  20.933 -16.305  1.00  0.65           C  
ATOM   1948  C   ALA A 121      -1.471  19.617 -16.005  1.00  0.65           C  
ATOM   1949  O   ALA A 121      -1.362  18.750 -16.877  1.00  0.65           O  
ATOM   1950  CB  ALA A 121      -1.208  21.921 -16.895  1.00  0.65           C  
ATOM   1951  H   ALA A 121      -2.520  22.409 -14.787  1.00  0.65           H  
ATOM   1952  HA  ALA A 121      -2.981  20.730 -17.031  1.00  0.65           H  
ATOM   1953 1HB  ALA A 121      -0.770  21.497 -17.797  1.00  0.65           H  
ATOM   1954 2HB  ALA A 121      -1.722  22.850 -17.141  1.00  0.65           H  
ATOM   1955 3HB  ALA A 121      -0.419  22.119 -16.167  1.00  0.65           H  
ATOM   1956  N   ASP A 122      -0.916  19.507 -14.795  1.00  0.65           N  
ATOM   1957  CA  ASP A 122      -0.125  18.355 -14.380  1.00  0.65           C  
ATOM   1958  C   ASP A 122      -0.901  17.376 -13.498  1.00  0.65           C  
ATOM   1959  O   ASP A 122      -0.684  16.157 -13.525  1.00  0.65           O  
ATOM   1960  CB  ASP A 122       1.094  18.841 -13.607  1.00  0.65           C  
ATOM   1961  CG  ASP A 122       2.037  19.716 -14.443  1.00  0.65           C  
ATOM   1962  OD1 ASP A 122       2.479  19.277 -15.462  1.00  0.65           O  
ATOM   1963  OD2 ASP A 122       2.340  20.828 -14.020  1.00  0.65           O  
ATOM   1964  H   ASP A 122      -1.090  20.233 -14.106  1.00  0.65           H  
ATOM   1965  HA  ASP A 122       0.203  17.825 -15.273  1.00  0.65           H  
ATOM   1966 1HB  ASP A 122       0.758  19.410 -12.734  1.00  0.65           H  
ATOM   1967 2HB  ASP A 122       1.646  17.980 -13.246  1.00  0.65           H  
ATOM   1968  N   PHE A 123      -1.819  17.905 -12.703  1.00  0.64           N  
ATOM   1969  CA  PHE A 123      -2.505  17.102 -11.698  1.00  0.64           C  
ATOM   1970  C   PHE A 123      -3.696  16.343 -12.276  1.00  0.64           C  
ATOM   1971  O   PHE A 123      -4.853  16.667 -11.995  1.00  0.64           O  
ATOM   1972  CB  PHE A 123      -2.957  18.005 -10.561  1.00  0.64           C  
ATOM   1973  CG  PHE A 123      -3.242  17.325  -9.254  1.00  0.64           C  
ATOM   1974  CD1 PHE A 123      -2.216  16.741  -8.553  1.00  0.64           C  
ATOM   1975  CD2 PHE A 123      -4.489  17.320  -8.704  1.00  0.64           C  
ATOM   1976  CE1 PHE A 123      -2.421  16.165  -7.318  1.00  0.64           C  
ATOM   1977  CE2 PHE A 123      -4.711  16.760  -7.478  1.00  0.64           C  
ATOM   1978  CZ  PHE A 123      -3.670  16.185  -6.774  1.00  0.64           C  
ATOM   1979  H   PHE A 123      -1.991  18.908 -12.740  1.00  0.64           H  
ATOM   1980  HA  PHE A 123      -1.794  16.376 -11.302  1.00  0.64           H  
ATOM   1981 1HB  PHE A 123      -2.195  18.768 -10.386  1.00  0.64           H  
ATOM   1982 2HB  PHE A 123      -3.860  18.532 -10.872  1.00  0.64           H  
ATOM   1983  HD1 PHE A 123      -1.236  16.755  -8.992  1.00  0.64           H  
ATOM   1984  HD2 PHE A 123      -5.305  17.777  -9.250  1.00  0.64           H  
ATOM   1985  HE1 PHE A 123      -1.590  15.711  -6.776  1.00  0.64           H  
ATOM   1986  HE2 PHE A 123      -5.713  16.782  -7.066  1.00  0.64           H  
ATOM   1987  HZ  PHE A 123      -3.846  15.743  -5.795  1.00  0.64           H  
ATOM   1988  N   GLY A 124      -3.396  15.341 -13.095  1.00  0.63           N  
ATOM   1989  CA  GLY A 124      -4.423  14.541 -13.753  1.00  0.63           C  
ATOM   1990  C   GLY A 124      -4.944  13.475 -12.800  1.00  0.63           C  
ATOM   1991  O   GLY A 124      -4.516  13.417 -11.645  1.00  0.63           O  
ATOM   1992  H   GLY A 124      -2.404  15.184 -13.279  1.00  0.63           H  
ATOM   1993 1HA  GLY A 124      -5.240  15.188 -14.075  1.00  0.63           H  
ATOM   1994 2HA  GLY A 124      -4.005  14.073 -14.644  1.00  0.63           H  
ATOM   1995  N   ALA A 125      -5.819  12.593 -13.289  1.00  0.61           N  
ATOM   1996  CA  ALA A 125      -6.432  11.566 -12.438  1.00  0.61           C  
ATOM   1997  C   ALA A 125      -5.422  10.634 -11.774  1.00  0.61           C  
ATOM   1998  O   ALA A 125      -5.603  10.243 -10.620  1.00  0.61           O  
ATOM   1999  CB  ALA A 125      -7.400  10.731 -13.253  1.00  0.61           C  
ATOM   2000  H   ALA A 125      -6.108  12.668 -14.255  1.00  0.61           H  
ATOM   2001  HA  ALA A 125      -6.981  12.082 -11.646  1.00  0.61           H  
ATOM   2002 1HB  ALA A 125      -7.881   9.998 -12.605  1.00  0.61           H  
ATOM   2003 2HB  ALA A 125      -8.157  11.375 -13.698  1.00  0.61           H  
ATOM   2004 3HB  ALA A 125      -6.855  10.210 -14.041  1.00  0.61           H  
ATOM   2005  N   ASP A 126      -4.348  10.283 -12.479  1.00  0.60           N  
ATOM   2006  CA  ASP A 126      -3.379   9.372 -11.882  1.00  0.60           C  
ATOM   2007  C   ASP A 126      -2.618  10.065 -10.766  1.00  0.60           C  
ATOM   2008  O   ASP A 126      -2.371   9.477  -9.708  1.00  0.60           O  
ATOM   2009  CB  ASP A 126      -2.393   8.873 -12.932  1.00  0.60           C  
ATOM   2010  CG  ASP A 126      -3.017   7.920 -13.932  1.00  0.60           C  
ATOM   2011  OD1 ASP A 126      -4.103   7.453 -13.690  1.00  0.60           O  
ATOM   2012  OD2 ASP A 126      -2.403   7.672 -14.940  1.00  0.60           O  
ATOM   2013  H   ASP A 126      -4.218  10.631 -13.416  1.00  0.60           H  
ATOM   2014  HA  ASP A 126      -3.912   8.520 -11.460  1.00  0.60           H  
ATOM   2015 1HB  ASP A 126      -1.974   9.722 -13.468  1.00  0.60           H  
ATOM   2016 2HB  ASP A 126      -1.565   8.367 -12.431  1.00  0.60           H  
ATOM   2017  N   SER A 127      -2.287  11.337 -10.991  1.00  0.58           N  
ATOM   2018  CA  SER A 127      -1.549  12.110 -10.011  1.00  0.58           C  
ATOM   2019  C   SER A 127      -2.411  12.331  -8.784  1.00  0.58           C  
ATOM   2020  O   SER A 127      -1.933  12.210  -7.653  1.00  0.58           O  
ATOM   2021  CB  SER A 127      -1.132  13.438 -10.597  1.00  0.58           C  
ATOM   2022  OG  SER A 127      -0.205  13.270 -11.640  1.00  0.58           O  
ATOM   2023  H   SER A 127      -2.555  11.766 -11.864  1.00  0.58           H  
ATOM   2024  HA  SER A 127      -0.660  11.549  -9.720  1.00  0.58           H  
ATOM   2025 1HB  SER A 127      -2.011  13.955 -10.967  1.00  0.58           H  
ATOM   2026 2HB  SER A 127      -0.702  14.054  -9.819  1.00  0.58           H  
ATOM   2027  HG  SER A 127       0.051  14.160 -11.922  1.00  0.58           H  
ATOM   2028  N   GLN A 128      -3.695  12.627  -9.005  1.00  0.57           N  
ATOM   2029  CA  GLN A 128      -4.601  12.833  -7.894  1.00  0.57           C  
ATOM   2030  C   GLN A 128      -4.735  11.569  -7.078  1.00  0.57           C  
ATOM   2031  O   GLN A 128      -4.674  11.616  -5.849  1.00  0.57           O  
ATOM   2032  CB  GLN A 128      -5.978  13.304  -8.356  1.00  0.57           C  
ATOM   2033  CG  GLN A 128      -6.923  13.576  -7.184  1.00  0.57           C  
ATOM   2034  CD  GLN A 128      -8.270  14.158  -7.587  1.00  0.57           C  
ATOM   2035  OE1 GLN A 128      -8.493  14.554  -8.733  1.00  0.57           O  
ATOM   2036  NE2 GLN A 128      -9.190  14.213  -6.629  1.00  0.57           N  
ATOM   2037  H   GLN A 128      -4.036  12.732  -9.960  1.00  0.57           H  
ATOM   2038  HA  GLN A 128      -4.181  13.589  -7.246  1.00  0.57           H  
ATOM   2039 1HB  GLN A 128      -5.872  14.214  -8.952  1.00  0.57           H  
ATOM   2040 2HB  GLN A 128      -6.425  12.543  -8.997  1.00  0.57           H  
ATOM   2041 1HG  GLN A 128      -7.104  12.632  -6.669  1.00  0.57           H  
ATOM   2042 2HG  GLN A 128      -6.437  14.269  -6.513  1.00  0.57           H  
ATOM   2043 1HE2 GLN A 128     -10.099  14.585  -6.827  1.00  0.57           H  
ATOM   2044 2HE2 GLN A 128      -8.978  13.881  -5.710  1.00  0.57           H  
ATOM   2045  N   ALA A 129      -4.903  10.425  -7.748  1.00  0.56           N  
ATOM   2046  CA  ALA A 129      -5.029   9.173  -7.025  1.00  0.56           C  
ATOM   2047  C   ALA A 129      -3.778   8.896  -6.205  1.00  0.56           C  
ATOM   2048  O   ALA A 129      -3.863   8.484  -5.045  1.00  0.56           O  
ATOM   2049  CB  ALA A 129      -5.266   8.037  -8.001  1.00  0.56           C  
ATOM   2050  H   ALA A 129      -4.963  10.419  -8.767  1.00  0.56           H  
ATOM   2051  HA  ALA A 129      -5.876   9.254  -6.346  1.00  0.56           H  
ATOM   2052 1HB  ALA A 129      -5.377   7.102  -7.456  1.00  0.56           H  
ATOM   2053 2HB  ALA A 129      -6.170   8.237  -8.576  1.00  0.56           H  
ATOM   2054 3HB  ALA A 129      -4.415   7.964  -8.682  1.00  0.56           H  
ATOM   2055  N   ALA A 130      -2.606   9.160  -6.786  1.00  0.56           N  
ATOM   2056  CA  ALA A 130      -1.357   8.944  -6.079  1.00  0.56           C  
ATOM   2057  C   ALA A 130      -1.253   9.855  -4.853  1.00  0.56           C  
ATOM   2058  O   ALA A 130      -0.845   9.412  -3.775  1.00  0.56           O  
ATOM   2059  CB  ALA A 130      -0.204   9.176  -7.028  1.00  0.56           C  
ATOM   2060  H   ALA A 130      -2.575   9.484  -7.755  1.00  0.56           H  
ATOM   2061  HA  ALA A 130      -1.333   7.909  -5.739  1.00  0.56           H  
ATOM   2062 1HB  ALA A 130       0.729   8.979  -6.525  1.00  0.56           H  
ATOM   2063 2HB  ALA A 130      -0.296   8.503  -7.884  1.00  0.56           H  
ATOM   2064 3HB  ALA A 130      -0.219  10.205  -7.380  1.00  0.56           H  
ATOM   2065  N   MET A 131      -1.682  11.117  -5.002  1.00  0.56           N  
ATOM   2066  CA  MET A 131      -1.637  12.081  -3.907  1.00  0.56           C  
ATOM   2067  C   MET A 131      -2.602  11.663  -2.818  1.00  0.56           C  
ATOM   2068  O   MET A 131      -2.273  11.728  -1.633  1.00  0.56           O  
ATOM   2069  CB  MET A 131      -1.971  13.476  -4.426  1.00  0.56           C  
ATOM   2070  CG  MET A 131      -1.778  14.634  -3.430  1.00  0.56           C  
ATOM   2071  SD  MET A 131      -0.052  14.826  -2.868  1.00  0.56           S  
ATOM   2072  CE  MET A 131       0.768  15.488  -4.347  1.00  0.56           C  
ATOM   2073  H   MET A 131      -2.008  11.429  -5.917  1.00  0.56           H  
ATOM   2074  HA  MET A 131      -0.641  12.089  -3.476  1.00  0.56           H  
ATOM   2075 1HB  MET A 131      -1.363  13.679  -5.305  1.00  0.56           H  
ATOM   2076 2HB  MET A 131      -3.015  13.489  -4.752  1.00  0.56           H  
ATOM   2077 1HG  MET A 131      -2.099  15.568  -3.891  1.00  0.56           H  
ATOM   2078 2HG  MET A 131      -2.402  14.454  -2.562  1.00  0.56           H  
ATOM   2079 1HE  MET A 131       1.830  15.652  -4.142  1.00  0.56           H  
ATOM   2080 2HE  MET A 131       0.667  14.777  -5.168  1.00  0.56           H  
ATOM   2081 3HE  MET A 131       0.312  16.420  -4.629  1.00  0.56           H  
ATOM   2082  N   LYS A 132      -3.763  11.144  -3.218  1.00  0.57           N  
ATOM   2083  CA  LYS A 132      -4.741  10.691  -2.253  1.00  0.57           C  
ATOM   2084  C   LYS A 132      -4.165   9.537  -1.467  1.00  0.57           C  
ATOM   2085  O   LYS A 132      -4.220   9.543  -0.239  1.00  0.57           O  
ATOM   2086  CB  LYS A 132      -6.037  10.265  -2.954  1.00  0.57           C  
ATOM   2087  CG  LYS A 132      -7.128   9.712  -2.036  1.00  0.57           C  
ATOM   2088  CD  LYS A 132      -7.711  10.757  -1.104  1.00  0.57           C  
ATOM   2089  CE  LYS A 132      -8.860  10.160  -0.287  1.00  0.57           C  
ATOM   2090  NZ  LYS A 132      -9.465  11.147   0.616  1.00  0.57           N  
ATOM   2091  H   LYS A 132      -3.988  11.106  -4.211  1.00  0.57           H  
ATOM   2092  HA  LYS A 132      -4.953  11.497  -1.558  1.00  0.57           H  
ATOM   2093 1HB  LYS A 132      -6.445  11.116  -3.502  1.00  0.57           H  
ATOM   2094 2HB  LYS A 132      -5.807   9.496  -3.688  1.00  0.57           H  
ATOM   2095 1HG  LYS A 132      -7.928   9.297  -2.647  1.00  0.57           H  
ATOM   2096 2HG  LYS A 132      -6.705   8.906  -1.433  1.00  0.57           H  
ATOM   2097 1HD  LYS A 132      -6.938  11.113  -0.419  1.00  0.57           H  
ATOM   2098 2HD  LYS A 132      -8.087  11.607  -1.676  1.00  0.57           H  
ATOM   2099 1HE  LYS A 132      -9.626   9.789  -0.964  1.00  0.57           H  
ATOM   2100 2HE  LYS A 132      -8.484   9.334   0.302  1.00  0.57           H  
ATOM   2101 1HZ  LYS A 132     -10.214  10.732   1.141  1.00  0.57           H  
ATOM   2102 2HZ  LYS A 132      -8.779  11.512   1.258  1.00  0.57           H  
ATOM   2103 3HZ  LYS A 132      -9.835  11.926   0.059  1.00  0.57           H  
ATOM   2104  N   LYS A 133      -3.540   8.574  -2.143  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -2.996   7.454  -1.401  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -1.906   7.907  -0.439  1.00  0.58           C  
ATOM   2107  O   LYS A 133      -1.841   7.432   0.698  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -2.431   6.388  -2.338  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -3.447   5.609  -3.125  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -2.745   4.573  -3.981  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -3.723   3.792  -4.840  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -3.032   2.746  -5.642  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -3.490   8.603  -3.163  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -3.800   7.009  -0.816  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -1.757   6.865  -3.054  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.846   5.675  -1.763  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -4.136   5.110  -2.445  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -4.013   6.285  -3.764  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -2.028   5.075  -4.641  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -2.191   3.878  -3.344  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.473   3.321  -4.209  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.216   4.486  -5.522  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -3.691   2.255  -6.217  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -2.320   3.187  -6.237  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -2.574   2.093  -5.027  1.00  0.58           H  
ATOM   2126  N   ALA A 134      -1.052   8.841  -0.871  1.00  0.58           N  
ATOM   2127  CA  ALA A 134       0.024   9.317  -0.009  1.00  0.58           C  
ATOM   2128  C   ALA A 134      -0.516   9.982   1.242  1.00  0.58           C  
ATOM   2129  O   ALA A 134       0.003   9.778   2.349  1.00  0.58           O  
ATOM   2130  CB  ALA A 134       0.883  10.294  -0.758  1.00  0.58           C  
ATOM   2131  H   ALA A 134      -1.132   9.201  -1.823  1.00  0.58           H  
ATOM   2132  HA  ALA A 134       0.627   8.467   0.294  1.00  0.58           H  
ATOM   2133 1HB  ALA A 134       1.682  10.613  -0.118  1.00  0.58           H  
ATOM   2134 2HB  ALA A 134       1.286   9.813  -1.626  1.00  0.58           H  
ATOM   2135 3HB  ALA A 134       0.286  11.156  -1.061  1.00  0.58           H  
ATOM   2136  N   LEU A 135      -1.584  10.751   1.074  1.00  0.60           N  
ATOM   2137  CA  LEU A 135      -2.186  11.446   2.186  1.00  0.60           C  
ATOM   2138  C   LEU A 135      -2.947  10.481   3.091  1.00  0.60           C  
ATOM   2139  O   LEU A 135      -2.944  10.646   4.312  1.00  0.60           O  
ATOM   2140  CB  LEU A 135      -3.044  12.574   1.649  1.00  0.60           C  
ATOM   2141  CG  LEU A 135      -2.209  13.703   0.965  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135      -3.107  14.725   0.306  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135      -1.343  14.354   1.991  1.00  0.60           C  
ATOM   2144  H   LEU A 135      -1.966  10.891   0.135  1.00  0.60           H  
ATOM   2145  HA  LEU A 135      -1.389  11.897   2.772  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135      -3.744  12.166   0.914  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135      -3.597  13.003   2.470  1.00  0.60           H  
ATOM   2148  HG  LEU A 135      -1.579  13.263   0.192  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135      -2.499  15.492  -0.174  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135      -3.709  14.223  -0.437  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135      -3.744  15.188   1.036  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135      -0.762  15.109   1.503  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135      -1.965  14.806   2.769  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135      -0.685  13.609   2.437  1.00  0.60           H  
ATOM   2155  N   GLU A 136      -3.565   9.448   2.509  1.00  0.61           N  
ATOM   2156  CA  GLU A 136      -4.235   8.425   3.305  1.00  0.61           C  
ATOM   2157  C   GLU A 136      -3.207   7.647   4.125  1.00  0.61           C  
ATOM   2158  O   GLU A 136      -3.455   7.329   5.286  1.00  0.61           O  
ATOM   2159  CB  GLU A 136      -5.072   7.509   2.407  1.00  0.61           C  
ATOM   2160  CG  GLU A 136      -6.341   8.183   1.874  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -7.370   8.366   2.960  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -7.765   7.372   3.515  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -7.723   9.479   3.287  1.00  0.61           O  
ATOM   2164  H   GLU A 136      -3.579   9.373   1.492  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      -4.913   8.919   3.997  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136      -4.474   7.192   1.556  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136      -5.360   6.616   2.961  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136      -6.079   9.160   1.472  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136      -6.754   7.583   1.065  1.00  0.61           H  
ATOM   2170  N   LEU A 137      -2.022   7.400   3.554  1.00  0.62           N  
ATOM   2171  CA  LEU A 137      -0.959   6.718   4.284  1.00  0.62           C  
ATOM   2172  C   LEU A 137      -0.587   7.580   5.496  1.00  0.62           C  
ATOM   2173  O   LEU A 137      -0.590   7.102   6.633  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       0.250   6.476   3.361  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       1.471   5.800   3.982  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       1.077   4.421   4.468  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       2.592   5.722   2.933  1.00  0.62           C  
ATOM   2178  H   LEU A 137      -1.873   7.658   2.578  1.00  0.62           H  
ATOM   2179  HA  LEU A 137      -1.330   5.759   4.638  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137      -0.079   5.875   2.515  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       0.580   7.434   2.975  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       1.819   6.381   4.845  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       1.944   3.936   4.922  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       0.284   4.513   5.216  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       0.721   3.825   3.630  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       3.475   5.246   3.372  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       2.252   5.144   2.076  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       2.847   6.728   2.614  1.00  0.62           H  
ATOM   2189  N   PHE A 138      -0.364   8.881   5.260  1.00  0.62           N  
ATOM   2190  CA  PHE A 138      -0.074   9.820   6.342  1.00  0.62           C  
ATOM   2191  C   PHE A 138      -1.160   9.794   7.413  1.00  0.62           C  
ATOM   2192  O   PHE A 138      -0.865   9.605   8.598  1.00  0.62           O  
ATOM   2193  CB  PHE A 138       0.055  11.242   5.766  1.00  0.62           C  
ATOM   2194  CG  PHE A 138       0.053  12.377   6.775  1.00  0.62           C  
ATOM   2195  CD1 PHE A 138       1.150  12.709   7.512  1.00  0.62           C  
ATOM   2196  CD2 PHE A 138      -1.110  13.126   6.953  1.00  0.62           C  
ATOM   2197  CE1 PHE A 138       1.115  13.767   8.417  1.00  0.62           C  
ATOM   2198  CE2 PHE A 138      -1.156  14.171   7.851  1.00  0.62           C  
ATOM   2199  CZ  PHE A 138      -0.038  14.492   8.586  1.00  0.62           C  
ATOM   2200  H   PHE A 138      -0.376   9.221   4.296  1.00  0.62           H  
ATOM   2201  HA  PHE A 138       0.875   9.534   6.800  1.00  0.62           H  
ATOM   2202 1HB  PHE A 138       0.977  11.305   5.189  1.00  0.62           H  
ATOM   2203 2HB  PHE A 138      -0.751  11.420   5.077  1.00  0.62           H  
ATOM   2204  HD1 PHE A 138       2.040  12.134   7.378  1.00  0.62           H  
ATOM   2205  HD2 PHE A 138      -1.999  12.873   6.363  1.00  0.62           H  
ATOM   2206  HE1 PHE A 138       1.999  14.022   8.997  1.00  0.62           H  
ATOM   2207  HE2 PHE A 138      -2.076  14.742   7.974  1.00  0.62           H  
ATOM   2208  HZ  PHE A 138      -0.068  15.318   9.296  1.00  0.62           H  
ATOM   2209  N   ARG A 139      -2.419   9.941   7.001  1.00  0.63           N  
ATOM   2210  CA  ARG A 139      -3.523   9.965   7.945  1.00  0.63           C  
ATOM   2211  C   ARG A 139      -3.591   8.687   8.773  1.00  0.63           C  
ATOM   2212  O   ARG A 139      -3.718   8.755   9.997  1.00  0.63           O  
ATOM   2213  CB  ARG A 139      -4.849  10.185   7.228  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      -6.061  10.290   8.151  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -7.354  10.504   7.409  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -7.745   9.361   6.574  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -8.293   8.220   7.060  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -8.489   8.076   8.355  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -8.632   7.245   6.238  1.00  0.63           N  
ATOM   2220  H   ARG A 139      -2.611  10.068   6.010  1.00  0.63           H  
ATOM   2221  HA  ARG A 139      -3.366  10.805   8.621  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      -4.794  11.096   6.631  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      -5.026   9.354   6.538  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      -6.149   9.368   8.730  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      -5.919  11.123   8.831  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -8.152  10.690   8.125  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -7.245  11.372   6.758  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -7.635   9.436   5.540  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -8.229   8.817   8.986  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -8.895   7.222   8.710  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -8.464   7.351   5.225  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -9.031   6.396   6.595  1.00  0.63           H  
ATOM   2233  N   ASN A 140      -3.487   7.523   8.118  1.00  0.63           N  
ATOM   2234  CA  ASN A 140      -3.562   6.236   8.804  1.00  0.63           C  
ATOM   2235  C   ASN A 140      -2.439   6.051   9.819  1.00  0.63           C  
ATOM   2236  O   ASN A 140      -2.656   5.452  10.883  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      -3.538   5.102   7.800  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -4.828   4.948   7.037  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -5.898   5.406   7.464  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -4.747   4.301   5.903  1.00  0.63           N  
ATOM   2241  H   ASN A 140      -3.367   7.526   7.106  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      -4.504   6.197   9.349  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140      -2.730   5.284   7.083  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140      -3.312   4.168   8.312  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -5.565   4.165   5.344  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -3.866   3.949   5.593  1.00  0.63           H  
ATOM   2247  N   ASP A 141      -1.241   6.562   9.504  1.00  0.62           N  
ATOM   2248  CA  ASP A 141      -0.132   6.458  10.440  1.00  0.62           C  
ATOM   2249  C   ASP A 141      -0.312   7.432  11.612  1.00  0.62           C  
ATOM   2250  O   ASP A 141      -0.056   7.073  12.766  1.00  0.62           O  
ATOM   2251  CB  ASP A 141       1.208   6.668   9.734  1.00  0.62           C  
ATOM   2252  CG  ASP A 141       1.623   5.498   8.827  1.00  0.62           C  
ATOM   2253  OD1 ASP A 141       0.997   4.465   8.888  1.00  0.62           O  
ATOM   2254  OD2 ASP A 141       2.604   5.632   8.132  1.00  0.62           O  
ATOM   2255  H   ASP A 141      -1.097   7.010   8.595  1.00  0.62           H  
ATOM   2256  HA  ASP A 141      -0.124   5.448  10.844  1.00  0.62           H  
ATOM   2257 1HB  ASP A 141       1.131   7.561   9.110  1.00  0.62           H  
ATOM   2258 2HB  ASP A 141       1.982   6.835  10.475  1.00  0.62           H  
ATOM   2259  N   MET A 142      -0.794   8.648  11.336  1.00  0.61           N  
ATOM   2260  CA  MET A 142      -1.071   9.611  12.402  1.00  0.61           C  
ATOM   2261  C   MET A 142      -2.136   9.051  13.340  1.00  0.61           C  
ATOM   2262  O   MET A 142      -2.015   9.152  14.557  1.00  0.61           O  
ATOM   2263  CB  MET A 142      -1.543  10.932  11.807  1.00  0.61           C  
ATOM   2264  CG  MET A 142      -0.486  11.800  11.149  1.00  0.61           C  
ATOM   2265  SD  MET A 142       0.627  12.575  12.345  1.00  0.61           S  
ATOM   2266  CE  MET A 142      -0.453  13.856  12.974  1.00  0.61           C  
ATOM   2267  H   MET A 142      -0.974   8.913  10.366  1.00  0.61           H  
ATOM   2268  HA  MET A 142      -0.159   9.773  12.976  1.00  0.61           H  
ATOM   2269 1HB  MET A 142      -2.282  10.709  11.049  1.00  0.61           H  
ATOM   2270 2HB  MET A 142      -2.025  11.518  12.584  1.00  0.61           H  
ATOM   2271 1HG  MET A 142       0.102  11.195  10.460  1.00  0.61           H  
ATOM   2272 2HG  MET A 142      -0.981  12.579  10.576  1.00  0.61           H  
ATOM   2273 1HE  MET A 142       0.062  14.436  13.734  1.00  0.61           H  
ATOM   2274 2HE  MET A 142      -0.743  14.516  12.157  1.00  0.61           H  
ATOM   2275 3HE  MET A 142      -1.341  13.407  13.398  1.00  0.61           H  
ATOM   2276  N   ALA A 143      -3.167   8.439  12.747  1.00  0.61           N  
ATOM   2277  CA  ALA A 143      -4.307   7.828  13.429  1.00  0.61           C  
ATOM   2278  C   ALA A 143      -4.041   6.445  14.031  1.00  0.61           C  
ATOM   2279  O   ALA A 143      -5.030   5.706  13.985  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      -5.444   7.677  12.449  1.00  0.61           C  
ATOM   2281  H   ALA A 143      -3.182   8.415  11.730  1.00  0.61           H  
ATOM   2282  HA  ALA A 143      -4.607   8.499  14.229  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      -6.313   7.267  12.956  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      -5.687   8.649  12.026  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      -5.137   7.005  11.650  1.00  0.61           H  
ATOM   2286  N   SER A 144      -2.873   5.925  13.656  1.00  0.60           N  
ATOM   2287  CA  SER A 144      -2.340   4.909  14.553  1.00  0.60           C  
ATOM   2288  C   SER A 144      -1.642   5.508  15.765  1.00  0.60           C  
ATOM   2289  O   SER A 144      -1.872   5.078  16.897  1.00  0.60           O  
ATOM   2290  CB  SER A 144      -1.390   4.008  13.794  1.00  0.60           C  
ATOM   2291  OG  SER A 144      -2.075   3.305  12.790  1.00  0.60           O  
ATOM   2292  H   SER A 144      -2.837   5.612  12.689  1.00  0.60           H  
ATOM   2293  HA  SER A 144      -3.173   4.304  14.910  1.00  0.60           H  
ATOM   2294 1HB  SER A 144      -0.598   4.605  13.347  1.00  0.60           H  
ATOM   2295 2HB  SER A 144      -0.923   3.308  14.484  1.00  0.60           H  
ATOM   2296  HG  SER A 144      -2.377   3.988  12.143  1.00  0.60           H  
ATOM   2297  N   LYS A 145      -0.850   6.550  15.553  1.00  0.59           N  
ATOM   2298  CA  LYS A 145      -0.105   7.122  16.665  1.00  0.59           C  
ATOM   2299  C   LYS A 145      -1.021   7.826  17.657  1.00  0.59           C  
ATOM   2300  O   LYS A 145      -0.809   7.745  18.867  1.00  0.59           O  
ATOM   2301  CB  LYS A 145       0.985   8.043  16.146  1.00  0.59           C  
ATOM   2302  CG  LYS A 145       2.131   7.324  15.474  1.00  0.59           C  
ATOM   2303  CD  LYS A 145       2.882   6.480  16.491  1.00  0.59           C  
ATOM   2304  CE  LYS A 145       4.021   5.700  15.854  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145       4.707   4.809  16.837  1.00  0.59           N  
ATOM   2306  H   LYS A 145      -0.708   6.897  14.601  1.00  0.59           H  
ATOM   2307  HA  LYS A 145       0.387   6.305  17.193  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145       0.552   8.702  15.400  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145       1.378   8.636  16.957  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145       1.740   6.677  14.685  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145       2.810   8.052  15.026  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145       3.284   7.122  17.278  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145       2.188   5.774  16.949  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145       3.614   5.085  15.054  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145       4.751   6.393  15.435  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145       5.460   4.286  16.344  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145       5.100   5.341  17.581  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145       4.014   4.158  17.245  1.00  0.59           H  
ATOM   2319  N   TYR A 146      -2.108   8.419  17.176  1.00  0.59           N  
ATOM   2320  CA  TYR A 146      -3.037   9.075  18.075  1.00  0.59           C  
ATOM   2321  C   TYR A 146      -3.523   8.088  19.121  1.00  0.59           C  
ATOM   2322  O   TYR A 146      -3.585   8.403  20.314  1.00  0.59           O  
ATOM   2323  CB  TYR A 146      -4.284   9.551  17.312  1.00  0.59           C  
ATOM   2324  CG  TYR A 146      -4.214  10.854  16.547  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146      -3.047  11.531  16.362  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146      -5.382  11.372  16.043  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146      -3.055  12.719  15.669  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146      -5.386  12.556  15.355  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146      -4.227  13.227  15.169  1.00  0.59           C  
ATOM   2330  OH  TYR A 146      -4.225  14.418  14.485  1.00  0.59           O  
ATOM   2331  H   TYR A 146      -2.247   8.468  16.174  1.00  0.59           H  
ATOM   2332  HA  TYR A 146      -2.536   9.902  18.574  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146      -4.552   8.774  16.600  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146      -5.106   9.607  18.010  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146      -2.129  11.133  16.762  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146      -6.310  10.835  16.203  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146      -2.153  13.259  15.520  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146      -6.315  12.961  14.967  1.00  0.59           H  
ATOM   2339  HH  TYR A 146      -5.121  14.617  14.191  1.00  0.59           H  
ATOM   2340  N   LYS A 147      -3.810   6.869  18.660  1.00  0.59           N  
ATOM   2341  CA  LYS A 147      -4.332   5.795  19.481  1.00  0.59           C  
ATOM   2342  C   LYS A 147      -3.261   5.298  20.449  1.00  0.59           C  
ATOM   2343  O   LYS A 147      -3.536   5.056  21.626  1.00  0.59           O  
ATOM   2344  CB  LYS A 147      -4.837   4.687  18.562  1.00  0.59           C  
ATOM   2345  CG  LYS A 147      -6.059   5.112  17.749  1.00  0.59           C  
ATOM   2346  CD  LYS A 147      -6.501   4.042  16.771  1.00  0.59           C  
ATOM   2347  CE  LYS A 147      -7.665   4.533  15.921  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147      -8.053   3.541  14.893  1.00  0.59           N  
ATOM   2349  H   LYS A 147      -3.674   6.690  17.675  1.00  0.59           H  
ATOM   2350  HA  LYS A 147      -5.170   6.183  20.067  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147      -4.053   4.393  17.871  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147      -5.101   3.813  19.152  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147      -6.881   5.351  18.428  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147      -5.809   6.012  17.184  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147      -5.666   3.792  16.110  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147      -6.799   3.146  17.310  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147      -8.520   4.731  16.564  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147      -7.374   5.461  15.423  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147      -8.820   3.904  14.349  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147      -7.262   3.363  14.283  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147      -8.331   2.683  15.340  1.00  0.59           H  
ATOM   2362  N   GLU A 148      -2.009   5.212  19.977  1.00  0.59           N  
ATOM   2363  CA  GLU A 148      -0.905   4.769  20.838  1.00  0.59           C  
ATOM   2364  C   GLU A 148      -0.692   5.751  21.995  1.00  0.59           C  
ATOM   2365  O   GLU A 148      -0.272   5.357  23.086  1.00  0.59           O  
ATOM   2366  CB  GLU A 148       0.399   4.576  20.048  1.00  0.59           C  
ATOM   2367  CG  GLU A 148       0.378   3.367  19.067  1.00  0.59           C  
ATOM   2368  CD  GLU A 148       1.682   3.146  18.277  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148       2.647   3.850  18.500  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148       1.700   2.275  17.443  1.00  0.59           O  
ATOM   2371  H   GLU A 148      -1.834   5.414  18.992  1.00  0.59           H  
ATOM   2372  HA  GLU A 148      -1.175   3.804  21.266  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148       0.608   5.477  19.472  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148       1.226   4.434  20.742  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148       0.159   2.466  19.637  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148      -0.438   3.517  18.364  1.00  0.59           H  
ATOM   2377  N   PHE A 149      -1.040   7.021  21.772  1.00  0.61           N  
ATOM   2378  CA  PHE A 149      -0.915   8.046  22.802  1.00  0.61           C  
ATOM   2379  C   PHE A 149      -2.203   8.204  23.635  1.00  0.61           C  
ATOM   2380  O   PHE A 149      -2.305   9.126  24.447  1.00  0.61           O  
ATOM   2381  CB  PHE A 149      -0.537   9.410  22.203  1.00  0.61           C  
ATOM   2382  CG  PHE A 149       0.866   9.481  21.607  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149       1.069   9.646  20.240  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149       1.981   9.359  22.424  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149       2.350   9.690  19.712  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149       3.258   9.402  21.897  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149       3.439   9.566  20.542  1.00  0.61           C  
ATOM   2388  H   PHE A 149      -1.343   7.286  20.833  1.00  0.61           H  
ATOM   2389  HA  PHE A 149      -0.115   7.747  23.479  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149      -1.250   9.650  21.407  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149      -0.627  10.182  22.964  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149       0.210   9.752  19.584  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149       1.839   9.226  23.498  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149       2.500   9.829  18.642  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149       4.123   9.307  22.553  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149       4.440   9.606  20.131  1.00  0.61           H  
ATOM   2397  N   GLY A 150      -3.181   7.303  23.448  1.00  0.65           N  
ATOM   2398  CA  GLY A 150      -4.433   7.315  24.209  1.00  0.65           C  
ATOM   2399  C   GLY A 150      -5.549   8.223  23.673  1.00  0.65           C  
ATOM   2400  O   GLY A 150      -6.563   8.419  24.348  1.00  0.65           O  
ATOM   2401  H   GLY A 150      -3.064   6.559  22.764  1.00  0.65           H  
ATOM   2402 1HA  GLY A 150      -4.808   6.293  24.251  1.00  0.65           H  
ATOM   2403 2HA  GLY A 150      -4.211   7.598  25.236  1.00  0.65           H  
ATOM   2404  N   PHE A 151      -5.370   8.799  22.490  1.00  0.71           N  
ATOM   2405  CA  PHE A 151      -6.371   9.698  21.927  1.00  0.71           C  
ATOM   2406  C   PHE A 151      -7.271   8.992  20.928  1.00  0.71           C  
ATOM   2407  O   PHE A 151      -6.810   8.256  20.056  1.00  0.71           O  
ATOM   2408  CB  PHE A 151      -5.713  10.898  21.273  1.00  0.71           C  
ATOM   2409  CG  PHE A 151      -6.660  11.889  20.677  1.00  0.71           C  
ATOM   2410  CD1 PHE A 151      -7.386  12.758  21.472  1.00  0.71           C  
ATOM   2411  CD2 PHE A 151      -6.824  11.955  19.323  1.00  0.71           C  
ATOM   2412  CE1 PHE A 151      -8.262  13.662  20.901  1.00  0.71           C  
ATOM   2413  CE2 PHE A 151      -7.682  12.838  18.754  1.00  0.71           C  
ATOM   2414  CZ  PHE A 151      -8.410  13.699  19.538  1.00  0.71           C  
ATOM   2415  H   PHE A 151      -4.538   8.600  21.938  1.00  0.71           H  
ATOM   2416  HA  PHE A 151      -6.997  10.066  22.740  1.00  0.71           H  
ATOM   2417 1HB  PHE A 151      -5.107  11.417  22.016  1.00  0.71           H  
ATOM   2418 2HB  PHE A 151      -5.051  10.551  20.486  1.00  0.71           H  
ATOM   2419  HD1 PHE A 151      -7.263  12.719  22.553  1.00  0.71           H  
ATOM   2420  HD2 PHE A 151      -6.265  11.289  18.708  1.00  0.71           H  
ATOM   2421  HE1 PHE A 151      -8.834  14.342  21.530  1.00  0.71           H  
ATOM   2422  HE2 PHE A 151      -7.781  12.855  17.676  1.00  0.71           H  
ATOM   2423  HZ  PHE A 151      -9.099  14.410  19.086  1.00  0.71           H  
ATOM   2424  N   GLN A 152      -8.572   9.182  21.079  1.00  0.79           N  
ATOM   2425  CA  GLN A 152      -9.521   8.561  20.176  1.00  0.79           C  
ATOM   2426  C   GLN A 152     -10.430   9.613  19.565  1.00  0.79           C  
ATOM   2427  O   GLN A 152     -10.694  10.649  20.173  1.00  0.79           O  
ATOM   2428  CB  GLN A 152     -10.337   7.497  20.916  1.00  0.79           C  
ATOM   2429  CG  GLN A 152      -9.487   6.353  21.474  1.00  0.79           C  
ATOM   2430  CD  GLN A 152     -10.308   5.281  22.164  1.00  0.79           C  
ATOM   2431  OE1 GLN A 152     -11.303   5.566  22.838  1.00  0.79           O  
ATOM   2432  NE2 GLN A 152      -9.891   4.031  21.998  1.00  0.79           N  
ATOM   2433  H   GLN A 152      -8.904   9.781  21.821  1.00  0.79           H  
ATOM   2434  HA  GLN A 152      -8.975   8.080  19.365  1.00  0.79           H  
ATOM   2435 1HB  GLN A 152     -10.869   7.960  21.747  1.00  0.79           H  
ATOM   2436 2HB  GLN A 152     -11.082   7.073  20.244  1.00  0.79           H  
ATOM   2437 1HG  GLN A 152      -8.934   5.893  20.653  1.00  0.79           H  
ATOM   2438 2HG  GLN A 152      -8.789   6.759  22.208  1.00  0.79           H  
ATOM   2439 1HE2 GLN A 152     -10.389   3.276  22.426  1.00  0.79           H  
ATOM   2440 2HE2 GLN A 152      -9.079   3.846  21.444  1.00  0.79           H  
ATOM   2441  N   GLY A 153     -10.931   9.337  18.370  1.00  0.88           N  
ATOM   2442  CA  GLY A 153     -11.847  10.256  17.717  1.00  0.88           C  
ATOM   2443  C   GLY A 153     -11.075  11.327  16.966  1.00  0.88           C  
ATOM   2444  O   GLY A 153     -10.298  11.026  16.053  1.00  0.88           O  
ATOM   2445  H   GLY A 153     -10.677   8.474  17.910  1.00  0.88           H  
ATOM   2446 1HA  GLY A 153     -12.489   9.707  17.027  1.00  0.88           H  
ATOM   2447 2HA  GLY A 153     -12.495  10.720  18.461  1.00  0.88           H  
ENDMDL

REMARK ID 694630 DOMAINID 685486 MODEL 2 lab14
MODEL     2
ATOM      1  N   GLY A   1       1.112  -1.206  -1.344  1.00  1.31           N  
ATOM      2  CA  GLY A   1       2.125  -0.944  -0.331  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.404   0.547  -0.199  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.485   1.351  -0.049  1.00  1.31           O  
ATOM      5  H   GLY A   1       1.077  -0.614  -2.162  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.792  -1.338   0.629  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       3.044  -1.468  -0.589  1.00  1.31           H  
ATOM      8  N   LEU A   2       3.686   0.903  -0.233  1.00  1.06           N  
ATOM      9  CA  LEU A   2       4.142   2.289  -0.078  1.00  1.06           C  
ATOM     10  C   LEU A   2       4.816   2.827  -1.331  1.00  1.06           C  
ATOM     11  O   LEU A   2       5.461   2.077  -2.067  1.00  1.06           O  
ATOM     12  CB  LEU A   2       5.143   2.386   1.072  1.00  1.06           C  
ATOM     13  CG  LEU A   2       4.594   2.393   2.460  1.00  1.06           C  
ATOM     14  CD1 LEU A   2       4.247   0.978   2.876  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       5.619   3.008   3.404  1.00  1.06           C  
ATOM     16  H   LEU A   2       4.379   0.184  -0.369  1.00  1.06           H  
ATOM     17  HA  LEU A   2       3.281   2.922   0.144  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       5.758   1.532   1.013  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       5.766   3.278   0.933  1.00  1.06           H  
ATOM     20  HG  LEU A   2       3.699   2.985   2.478  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2       3.838   1.000   3.849  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2       3.523   0.558   2.218  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2       5.140   0.364   2.867  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       5.210   3.036   4.405  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       6.527   2.416   3.394  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       5.852   4.010   3.087  1.00  1.06           H  
ATOM     27  N   SER A   3       4.664   4.131  -1.564  1.00  0.87           N  
ATOM     28  CA  SER A   3       5.334   4.817  -2.662  1.00  0.87           C  
ATOM     29  C   SER A   3       6.782   5.086  -2.319  1.00  0.87           C  
ATOM     30  O   SER A   3       7.161   5.023  -1.150  1.00  0.87           O  
ATOM     31  CB  SER A   3       4.645   6.131  -2.933  1.00  0.87           C  
ATOM     32  OG  SER A   3       4.776   6.989  -1.820  1.00  0.87           O  
ATOM     33  H   SER A   3       4.084   4.690  -0.928  1.00  0.87           H  
ATOM     34  HA  SER A   3       5.292   4.186  -3.551  1.00  0.87           H  
ATOM     35 1HB  SER A   3       5.082   6.599  -3.812  1.00  0.87           H  
ATOM     36 2HB  SER A   3       3.590   5.959  -3.139  1.00  0.87           H  
ATOM     37  HG  SER A   3       4.171   6.601  -1.131  1.00  0.87           H  
ATOM     38  N   ASP A   4       7.585   5.454  -3.317  1.00  0.73           N  
ATOM     39  CA  ASP A   4       8.980   5.764  -3.035  1.00  0.73           C  
ATOM     40  C   ASP A   4       9.114   6.922  -2.057  1.00  0.73           C  
ATOM     41  O   ASP A   4       9.949   6.873  -1.157  1.00  0.73           O  
ATOM     42  CB  ASP A   4       9.725   6.114  -4.320  1.00  0.73           C  
ATOM     43  CG  ASP A   4       9.964   4.912  -5.227  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       9.796   3.800  -4.778  1.00  0.73           O  
ATOM     45  OD2 ASP A   4      10.306   5.119  -6.365  1.00  0.73           O  
ATOM     46  H   ASP A   4       7.236   5.496  -4.264  1.00  0.73           H  
ATOM     47  HA  ASP A   4       9.444   4.884  -2.589  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       9.162   6.864  -4.874  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      10.690   6.558  -4.067  1.00  0.73           H  
ATOM     50  N   GLN A   5       8.264   7.944  -2.192  1.00  0.64           N  
ATOM     51  CA  GLN A   5       8.363   9.077  -1.282  1.00  0.64           C  
ATOM     52  C   GLN A   5       8.002   8.661   0.132  1.00  0.64           C  
ATOM     53  O   GLN A   5       8.652   9.083   1.093  1.00  0.64           O  
ATOM     54  CB  GLN A   5       7.490  10.240  -1.747  1.00  0.64           C  
ATOM     55  CG  GLN A   5       8.009  10.902  -3.012  1.00  0.64           C  
ATOM     56  CD  GLN A   5       7.128  12.038  -3.498  1.00  0.64           C  
ATOM     57  OE1 GLN A   5       5.915  12.057  -3.270  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       7.743  13.001  -4.175  1.00  0.64           N  
ATOM     59  H   GLN A   5       7.574   7.935  -2.927  1.00  0.64           H  
ATOM     60  HA  GLN A   5       9.396   9.421  -1.274  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       6.476   9.881  -1.932  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       7.436  10.992  -0.961  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       9.007  11.300  -2.810  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       8.062  10.150  -3.799  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       7.222  13.781  -4.524  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       8.731  12.946  -4.334  1.00  0.64           H  
ATOM     67  N   GLU A   6       6.988   7.805   0.277  1.00  0.60           N  
ATOM     68  CA  GLU A   6       6.643   7.353   1.617  1.00  0.60           C  
ATOM     69  C   GLU A   6       7.796   6.540   2.199  1.00  0.60           C  
ATOM     70  O   GLU A   6       8.127   6.688   3.375  1.00  0.60           O  
ATOM     71  CB  GLU A   6       5.339   6.570   1.589  1.00  0.60           C  
ATOM     72  CG  GLU A   6       4.113   7.427   1.346  1.00  0.60           C  
ATOM     73  CD  GLU A   6       2.898   6.622   1.019  1.00  0.60           C  
ATOM     74  OE1 GLU A   6       2.989   5.807   0.116  1.00  0.60           O  
ATOM     75  OE2 GLU A   6       1.879   6.797   1.660  1.00  0.60           O  
ATOM     76  H   GLU A   6       6.451   7.473  -0.529  1.00  0.60           H  
ATOM     77  HA  GLU A   6       6.495   8.229   2.250  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       5.389   5.797   0.824  1.00  0.60           H  
ATOM     79 2HB  GLU A   6       5.194   6.085   2.545  1.00  0.60           H  
ATOM     80 1HG  GLU A   6       3.916   8.012   2.246  1.00  0.60           H  
ATOM     81 2HG  GLU A   6       4.323   8.123   0.535  1.00  0.60           H  
ATOM     82  N   TRP A   7       8.464   5.724   1.373  1.00  0.58           N  
ATOM     83  CA  TRP A   7       9.592   4.957   1.887  1.00  0.58           C  
ATOM     84  C   TRP A   7      10.724   5.876   2.322  1.00  0.58           C  
ATOM     85  O   TRP A   7      11.353   5.644   3.355  1.00  0.58           O  
ATOM     86  CB  TRP A   7      10.148   3.960   0.866  1.00  0.58           C  
ATOM     87  CG  TRP A   7       9.359   2.709   0.729  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       8.730   2.241  -0.383  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       9.088   1.752   1.782  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       8.114   1.052  -0.108  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       8.312   0.743   1.220  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       9.439   1.676   3.145  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       7.867  -0.339   1.964  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       8.991   0.594   3.884  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       8.223  -0.386   3.307  1.00  0.58           C  
ATOM     96  H   TRP A   7       8.161   5.615   0.404  1.00  0.58           H  
ATOM     97  HA  TRP A   7       9.252   4.395   2.755  1.00  0.58           H  
ATOM     98 1HB  TRP A   7      10.187   4.441  -0.112  1.00  0.58           H  
ATOM     99 2HB  TRP A   7      11.169   3.695   1.138  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       8.728   2.734  -1.357  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       7.588   0.501  -0.778  1.00  0.58           H  
ATOM    102  HE3 TRP A   7      10.049   2.454   3.608  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       7.257  -1.129   1.527  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       9.266   0.545   4.929  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       7.885  -1.220   3.908  1.00  0.58           H  
ATOM    106  N   GLN A   8      10.964   6.948   1.568  1.00  0.58           N  
ATOM    107  CA  GLN A   8      12.020   7.887   1.923  1.00  0.58           C  
ATOM    108  C   GLN A   8      11.713   8.536   3.271  1.00  0.58           C  
ATOM    109  O   GLN A   8      12.601   8.688   4.120  1.00  0.58           O  
ATOM    110  CB  GLN A   8      12.148   8.963   0.834  1.00  0.58           C  
ATOM    111  CG  GLN A   8      12.718   8.468  -0.489  1.00  0.58           C  
ATOM    112  CD  GLN A   8      12.615   9.507  -1.610  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      11.850  10.479  -1.534  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      13.394   9.301  -2.666  1.00  0.58           N  
ATOM    115  H   GLN A   8      10.427   7.092   0.711  1.00  0.58           H  
ATOM    116  HA  GLN A   8      12.959   7.342   2.006  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      11.166   9.384   0.633  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      12.779   9.772   1.198  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      13.773   8.246  -0.339  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      12.202   7.572  -0.792  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      13.375   9.941  -3.435  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      13.997   8.505  -2.693  1.00  0.58           H  
ATOM    123  N   GLN A   9      10.442   8.875   3.507  1.00  0.58           N  
ATOM    124  CA  GLN A   9      10.056   9.487   4.776  1.00  0.58           C  
ATOM    125  C   GLN A   9      10.261   8.510   5.933  1.00  0.58           C  
ATOM    126  O   GLN A   9      10.797   8.862   6.987  1.00  0.58           O  
ATOM    127  CB  GLN A   9       8.590   9.921   4.717  1.00  0.58           C  
ATOM    128  CG  GLN A   9       8.311  11.084   3.777  1.00  0.58           C  
ATOM    129  CD  GLN A   9       6.815  11.365   3.593  1.00  0.58           C  
ATOM    130  OE1 GLN A   9       5.958  10.534   3.899  1.00  0.58           O  
ATOM    131  NE2 GLN A   9       6.503  12.544   3.062  1.00  0.58           N  
ATOM    132  H   GLN A   9       9.740   8.741   2.773  1.00  0.58           H  
ATOM    133  HA  GLN A   9      10.686  10.361   4.948  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       7.977   9.078   4.394  1.00  0.58           H  
ATOM    135 2HB  GLN A   9       8.254  10.201   5.714  1.00  0.58           H  
ATOM    136 1HG  GLN A   9       8.773  11.978   4.192  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       8.743  10.863   2.806  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9       5.546  12.784   2.890  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9       7.228  13.188   2.820  1.00  0.58           H  
ATOM    140  N   VAL A  10       9.895   7.251   5.705  1.00  0.59           N  
ATOM    141  CA  VAL A  10      10.025   6.221   6.724  1.00  0.59           C  
ATOM    142  C   VAL A  10      11.460   5.926   7.072  1.00  0.59           C  
ATOM    143  O   VAL A  10      11.817   5.872   8.250  1.00  0.59           O  
ATOM    144  CB  VAL A  10       9.365   4.935   6.232  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       9.625   3.835   7.096  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       7.914   5.139   6.193  1.00  0.59           C  
ATOM    147  H   VAL A  10       9.465   7.012   4.811  1.00  0.59           H  
ATOM    148  HA  VAL A  10       9.509   6.564   7.620  1.00  0.59           H  
ATOM    149  HB  VAL A  10       9.742   4.694   5.240  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       9.097   2.997   6.670  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10      10.696   3.636   7.149  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       9.246   4.047   8.065  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       7.415   4.242   5.835  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       7.577   5.376   7.186  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       7.696   5.950   5.550  1.00  0.59           H  
ATOM    156  N   LEU A  11      12.288   5.748   6.052  1.00  0.61           N  
ATOM    157  CA  LEU A  11      13.685   5.433   6.250  1.00  0.61           C  
ATOM    158  C   LEU A  11      14.458   6.608   6.858  1.00  0.61           C  
ATOM    159  O   LEU A  11      15.362   6.398   7.671  1.00  0.61           O  
ATOM    160  CB  LEU A  11      14.262   4.914   4.932  1.00  0.61           C  
ATOM    161  CG  LEU A  11      13.641   3.513   4.547  1.00  0.61           C  
ATOM    162  CD1 LEU A  11      14.099   3.081   3.177  1.00  0.61           C  
ATOM    163  CD2 LEU A  11      14.029   2.478   5.609  1.00  0.61           C  
ATOM    164  H   LEU A  11      11.928   5.815   5.100  1.00  0.61           H  
ATOM    165  HA  LEU A  11      13.735   4.606   6.949  1.00  0.61           H  
ATOM    166 1HB  LEU A  11      14.023   5.627   4.139  1.00  0.61           H  
ATOM    167 2HB  LEU A  11      15.341   4.816   5.017  1.00  0.61           H  
ATOM    168  HG  LEU A  11      12.552   3.603   4.514  1.00  0.61           H  
ATOM    169 1HD1 LEU A  11      13.640   2.118   2.929  1.00  0.61           H  
ATOM    170 2HD1 LEU A  11      13.789   3.833   2.453  1.00  0.61           H  
ATOM    171 3HD1 LEU A  11      15.182   2.981   3.165  1.00  0.61           H  
ATOM    172 1HD2 LEU A  11      13.590   1.528   5.343  1.00  0.61           H  
ATOM    173 2HD2 LEU A  11      15.111   2.380   5.644  1.00  0.61           H  
ATOM    174 3HD2 LEU A  11      13.660   2.793   6.587  1.00  0.61           H  
ATOM    175  N   THR A  12      14.075   7.848   6.520  1.00  0.62           N  
ATOM    176  CA  THR A  12      14.727   9.015   7.107  1.00  0.62           C  
ATOM    177  C   THR A  12      14.526   9.014   8.622  1.00  0.62           C  
ATOM    178  O   THR A  12      15.474   9.208   9.387  1.00  0.62           O  
ATOM    179  CB  THR A  12      14.166  10.325   6.524  1.00  0.62           C  
ATOM    180  OG1 THR A  12      14.426  10.373   5.114  1.00  0.62           O  
ATOM    181  CG2 THR A  12      14.797  11.522   7.212  1.00  0.62           C  
ATOM    182  H   THR A  12      13.346   7.998   5.821  1.00  0.62           H  
ATOM    183  HA  THR A  12      15.794   8.964   6.899  1.00  0.62           H  
ATOM    184  HB  THR A  12      13.085  10.350   6.679  1.00  0.62           H  
ATOM    185  HG1 THR A  12      13.909   9.662   4.674  1.00  0.62           H  
ATOM    186 1HG2 THR A  12      14.384  12.438   6.794  1.00  0.62           H  
ATOM    187 2HG2 THR A  12      14.580  11.478   8.281  1.00  0.62           H  
ATOM    188 3HG2 THR A  12      15.874  11.503   7.058  1.00  0.62           H  
ATOM    189  N   ILE A  13      13.292   8.752   9.052  1.00  0.63           N  
ATOM    190  CA  ILE A  13      12.966   8.675  10.471  1.00  0.63           C  
ATOM    191  C   ILE A  13      13.582   7.449  11.127  1.00  0.63           C  
ATOM    192  O   ILE A  13      14.142   7.514  12.227  1.00  0.63           O  
ATOM    193  CB  ILE A  13      11.463   8.589  10.655  1.00  0.63           C  
ATOM    194  CG1 ILE A  13      10.792   9.853  10.153  1.00  0.63           C  
ATOM    195  CG2 ILE A  13      11.161   8.317  12.083  1.00  0.63           C  
ATOM    196  CD1 ILE A  13      11.181  11.097  10.905  1.00  0.63           C  
ATOM    197  H   ILE A  13      12.544   8.620   8.365  1.00  0.63           H  
ATOM    198  HA  ILE A  13      13.346   9.567  10.965  1.00  0.63           H  
ATOM    199  HB  ILE A  13      11.081   7.765  10.047  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13      11.075  10.002   9.119  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13       9.734   9.710  10.184  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13      10.105   8.220  12.185  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13      11.640   7.387  12.390  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13      11.525   9.136  12.704  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13      10.664  11.951  10.467  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13      10.897  11.000  11.954  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13      12.258  11.246  10.832  1.00  0.63           H  
ATOM    208  N   TRP A  14      13.503   6.323  10.441  1.00  0.65           N  
ATOM    209  CA  TRP A  14      14.061   5.095  10.948  1.00  0.65           C  
ATOM    210  C   TRP A  14      15.541   5.286  11.270  1.00  0.65           C  
ATOM    211  O   TRP A  14      16.021   4.823  12.302  1.00  0.65           O  
ATOM    212  CB  TRP A  14      13.860   3.960   9.974  1.00  0.65           C  
ATOM    213  CG  TRP A  14      14.339   2.744  10.514  1.00  0.65           C  
ATOM    214  CD1 TRP A  14      15.428   2.068  10.123  1.00  0.65           C  
ATOM    215  CD2 TRP A  14      13.775   2.014  11.617  1.00  0.65           C  
ATOM    216  NE1 TRP A  14      15.595   0.972  10.894  1.00  0.65           N  
ATOM    217  CE2 TRP A  14      14.590   0.923  11.820  1.00  0.65           C  
ATOM    218  CE3 TRP A  14      12.648   2.207  12.444  1.00  0.65           C  
ATOM    219  CZ2 TRP A  14      14.350   0.023  12.798  1.00  0.65           C  
ATOM    220  CZ3 TRP A  14      12.400   1.272  13.430  1.00  0.65           C  
ATOM    221  CH2 TRP A  14      13.248   0.203  13.589  1.00  0.65           C  
ATOM    222  H   TRP A  14      13.025   6.305   9.544  1.00  0.65           H  
ATOM    223  HA  TRP A  14      13.539   4.838  11.870  1.00  0.65           H  
ATOM    224 1HB  TRP A  14      12.807   3.862   9.716  1.00  0.65           H  
ATOM    225 2HB  TRP A  14      14.412   4.166   9.067  1.00  0.65           H  
ATOM    226  HD1 TRP A  14      16.095   2.365   9.315  1.00  0.65           H  
ATOM    227  HE1 TRP A  14      16.388   0.322  10.783  1.00  0.65           H  
ATOM    228  HE3 TRP A  14      11.988   3.065  12.303  1.00  0.65           H  
ATOM    229  HZ2 TRP A  14      14.998  -0.817  12.948  1.00  0.65           H  
ATOM    230  HZ3 TRP A  14      11.528   1.402  14.071  1.00  0.65           H  
ATOM    231  HH2 TRP A  14      13.056  -0.530  14.351  1.00  0.65           H  
ATOM    232  N   GLY A  15      16.269   6.004  10.415  1.00  0.67           N  
ATOM    233  CA  GLY A  15      17.684   6.274  10.652  1.00  0.67           C  
ATOM    234  C   GLY A  15      17.950   6.955  12.014  1.00  0.67           C  
ATOM    235  O   GLY A  15      19.049   6.844  12.569  1.00  0.67           O  
ATOM    236  H   GLY A  15      15.842   6.349   9.555  1.00  0.67           H  
ATOM    237 1HA  GLY A  15      18.240   5.339  10.592  1.00  0.67           H  
ATOM    238 2HA  GLY A  15      18.053   6.914   9.851  1.00  0.67           H  
ATOM    239  N   LYS A  16      16.949   7.645  12.579  1.00  0.68           N  
ATOM    240  CA  LYS A  16      17.134   8.290  13.869  1.00  0.68           C  
ATOM    241  C   LYS A  16      16.978   7.216  14.939  1.00  0.68           C  
ATOM    242  O   LYS A  16      17.602   7.270  16.000  1.00  0.68           O  
ATOM    243  CB  LYS A  16      16.106   9.396  14.090  1.00  0.68           C  
ATOM    244  CG  LYS A  16      16.141  10.566  13.092  1.00  0.68           C  
ATOM    245  CD  LYS A  16      17.430  11.370  13.208  1.00  0.68           C  
ATOM    246  CE  LYS A  16      17.450  12.558  12.231  1.00  0.68           C  
ATOM    247  NZ  LYS A  16      16.536  13.673  12.662  1.00  0.68           N  
ATOM    248  H   LYS A  16      16.039   7.704  12.130  1.00  0.68           H  
ATOM    249  HA  LYS A  16      18.139   8.705  13.932  1.00  0.68           H  
ATOM    250 1HB  LYS A  16      15.103   8.968  14.077  1.00  0.68           H  
ATOM    251 2HB  LYS A  16      16.262   9.813  15.062  1.00  0.68           H  
ATOM    252 1HG  LYS A  16      16.045  10.172  12.073  1.00  0.68           H  
ATOM    253 2HG  LYS A  16      15.292  11.230  13.284  1.00  0.68           H  
ATOM    254 1HD  LYS A  16      17.523  11.750  14.227  1.00  0.68           H  
ATOM    255 2HD  LYS A  16      18.281  10.722  12.998  1.00  0.68           H  
ATOM    256 1HE  LYS A  16      18.466  12.943  12.161  1.00  0.68           H  
ATOM    257 2HE  LYS A  16      17.134  12.210  11.247  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16      16.563  14.435  12.003  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16      15.556  13.367  12.732  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16      16.803  14.024  13.559  1.00  0.68           H  
ATOM    261  N   VAL A  17      16.172   6.199  14.629  1.00  0.70           N  
ATOM    262  CA  VAL A  17      15.990   5.079  15.543  1.00  0.70           C  
ATOM    263  C   VAL A  17      17.289   4.270  15.568  1.00  0.70           C  
ATOM    264  O   VAL A  17      17.793   3.891  16.628  1.00  0.70           O  
ATOM    265  CB  VAL A  17      14.801   4.189  15.128  1.00  0.70           C  
ATOM    266  CG1 VAL A  17      14.721   2.978  16.004  1.00  0.70           C  
ATOM    267  CG2 VAL A  17      13.538   5.004  15.191  1.00  0.70           C  
ATOM    268  H   VAL A  17      15.670   6.227  13.737  1.00  0.70           H  
ATOM    269  HA  VAL A  17      15.792   5.472  16.530  1.00  0.70           H  
ATOM    270  HB  VAL A  17      14.949   3.826  14.127  1.00  0.70           H  
ATOM    271 1HG1 VAL A  17      13.889   2.358  15.694  1.00  0.70           H  
ATOM    272 2HG1 VAL A  17      15.637   2.422  15.913  1.00  0.70           H  
ATOM    273 3HG1 VAL A  17      14.578   3.284  17.028  1.00  0.70           H  
ATOM    274 1HG2 VAL A  17      12.694   4.389  14.889  1.00  0.70           H  
ATOM    275 2HG2 VAL A  17      13.391   5.358  16.214  1.00  0.70           H  
ATOM    276 3HG2 VAL A  17      13.627   5.861  14.515  1.00  0.70           H  
ATOM    277  N   GLU A  18      17.864   4.050  14.379  1.00  0.71           N  
ATOM    278  CA  GLU A  18      19.106   3.284  14.264  1.00  0.71           C  
ATOM    279  C   GLU A  18      20.280   3.938  14.970  1.00  0.71           C  
ATOM    280  O   GLU A  18      21.177   3.247  15.458  1.00  0.71           O  
ATOM    281  CB  GLU A  18      19.460   2.934  12.825  1.00  0.71           C  
ATOM    282  CG  GLU A  18      18.530   1.899  12.258  1.00  0.71           C  
ATOM    283  CD  GLU A  18      18.917   1.336  10.904  1.00  0.71           C  
ATOM    284  OE1 GLU A  18      19.826   1.829  10.262  1.00  0.71           O  
ATOM    285  OE2 GLU A  18      18.285   0.371  10.498  1.00  0.71           O  
ATOM    286  H   GLU A  18      17.390   4.401  13.547  1.00  0.71           H  
ATOM    287  HA  GLU A  18      18.939   2.345  14.745  1.00  0.71           H  
ATOM    288 1HB  GLU A  18      19.400   3.830  12.207  1.00  0.71           H  
ATOM    289 2HB  GLU A  18      20.478   2.555  12.775  1.00  0.71           H  
ATOM    290 1HG  GLU A  18      18.461   1.077  12.955  1.00  0.71           H  
ATOM    291 2HG  GLU A  18      17.549   2.363  12.195  1.00  0.71           H  
ATOM    292  N   ALA A  19      20.238   5.260  15.112  1.00  0.73           N  
ATOM    293  CA  ALA A  19      21.274   5.990  15.831  1.00  0.73           C  
ATOM    294  C   ALA A  19      21.425   5.471  17.277  1.00  0.73           C  
ATOM    295  O   ALA A  19      22.485   5.646  17.883  1.00  0.73           O  
ATOM    296  CB  ALA A  19      20.954   7.474  15.848  1.00  0.73           C  
ATOM    297  H   ALA A  19      19.499   5.785  14.642  1.00  0.73           H  
ATOM    298  HA  ALA A  19      22.218   5.834  15.310  1.00  0.73           H  
ATOM    299 1HB  ALA A  19      21.749   8.010  16.361  1.00  0.73           H  
ATOM    300 2HB  ALA A  19      20.865   7.838  14.823  1.00  0.73           H  
ATOM    301 3HB  ALA A  19      20.018   7.633  16.370  1.00  0.73           H  
ATOM    302  N   ASP A  20      20.358   4.888  17.849  1.00  0.74           N  
ATOM    303  CA  ASP A  20      20.386   4.339  19.201  1.00  0.74           C  
ATOM    304  C   ASP A  20      19.399   3.197  19.371  1.00  0.74           C  
ATOM    305  O   ASP A  20      18.450   3.299  20.159  1.00  0.74           O  
ATOM    306  CB  ASP A  20      20.116   5.400  20.271  1.00  0.74           C  
ATOM    307  CG  ASP A  20      20.299   4.846  21.716  1.00  0.74           C  
ATOM    308  OD1 ASP A  20      20.761   3.720  21.864  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      19.948   5.535  22.648  1.00  0.74           O  
ATOM    310  H   ASP A  20      19.504   4.756  17.305  1.00  0.74           H  
ATOM    311  HA  ASP A  20      21.384   3.939  19.377  1.00  0.74           H  
ATOM    312 1HB  ASP A  20      20.799   6.239  20.127  1.00  0.74           H  
ATOM    313 2HB  ASP A  20      19.100   5.779  20.160  1.00  0.74           H  
ATOM    314  N   ILE A  21      19.682   2.072  18.714  1.00  0.74           N  
ATOM    315  CA  ILE A  21      18.804   0.916  18.785  1.00  0.74           C  
ATOM    316  C   ILE A  21      18.609   0.373  20.186  1.00  0.74           C  
ATOM    317  O   ILE A  21      17.509  -0.044  20.525  1.00  0.74           O  
ATOM    318  CB  ILE A  21      19.305  -0.235  17.900  1.00  0.74           C  
ATOM    319  CG1 ILE A  21      19.188   0.106  16.463  1.00  0.74           C  
ATOM    320  CG2 ILE A  21      18.518  -1.456  18.207  1.00  0.74           C  
ATOM    321  CD1 ILE A  21      17.725   0.295  16.055  1.00  0.74           C  
ATOM    322  H   ILE A  21      20.493   2.054  18.107  1.00  0.74           H  
ATOM    323  HA  ILE A  21      17.829   1.225  18.407  1.00  0.74           H  
ATOM    324  HB  ILE A  21      20.357  -0.423  18.108  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21      19.751   1.011  16.278  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21      19.616  -0.695  15.860  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21      18.868  -2.295  17.601  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21      18.645  -1.688  19.253  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21      17.475  -1.272  17.999  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21      17.638   0.537  15.007  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21      17.190  -0.625  16.244  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21      17.302   1.095  16.650  1.00  0.74           H  
ATOM    333  N   ALA A  22      19.657   0.307  21.000  1.00  0.74           N  
ATOM    334  CA  ALA A  22      19.450  -0.218  22.346  1.00  0.74           C  
ATOM    335  C   ALA A  22      18.516   0.686  23.151  1.00  0.74           C  
ATOM    336  O   ALA A  22      17.619   0.198  23.851  1.00  0.74           O  
ATOM    337  CB  ALA A  22      20.768  -0.369  23.066  1.00  0.74           C  
ATOM    338  H   ALA A  22      20.559   0.654  20.708  1.00  0.74           H  
ATOM    339  HA  ALA A  22      18.979  -1.197  22.258  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      20.593  -0.784  24.058  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      21.417  -1.035  22.500  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      21.239   0.612  23.158  1.00  0.74           H  
ATOM    343  N   GLY A  23      18.690   2.009  23.025  1.00  0.72           N  
ATOM    344  CA  GLY A  23      17.853   2.965  23.735  1.00  0.72           C  
ATOM    345  C   GLY A  23      16.400   2.815  23.332  1.00  0.72           C  
ATOM    346  O   GLY A  23      15.517   2.651  24.184  1.00  0.72           O  
ATOM    347  H   GLY A  23      19.445   2.405  22.447  1.00  0.72           H  
ATOM    348 1HA  GLY A  23      17.960   2.818  24.807  1.00  0.72           H  
ATOM    349 2HA  GLY A  23      18.195   3.975  23.512  1.00  0.72           H  
ATOM    350  N   HIS A  24      16.161   2.868  22.022  1.00  0.70           N  
ATOM    351  CA  HIS A  24      14.820   2.761  21.477  1.00  0.70           C  
ATOM    352  C   HIS A  24      14.226   1.386  21.681  1.00  0.70           C  
ATOM    353  O   HIS A  24      13.054   1.260  22.020  1.00  0.70           O  
ATOM    354  CB  HIS A  24      14.841   3.086  19.983  1.00  0.70           C  
ATOM    355  CG  HIS A  24      14.904   4.536  19.654  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      13.800   5.353  19.751  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      15.913   5.325  19.229  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      14.124   6.577  19.391  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      15.398   6.594  19.074  1.00  0.70           N  
ATOM    360  H   HIS A  24      16.953   2.994  21.386  1.00  0.70           H  
ATOM    361  HA  HIS A  24      14.170   3.479  21.974  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      15.704   2.593  19.520  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      13.948   2.685  19.516  1.00  0.70           H  
ATOM    364  HD2 HIS A  24      16.938   5.021  19.034  1.00  0.70           H  
ATOM    365  HE1 HIS A  24      13.451   7.430  19.364  1.00  0.70           H  
ATOM    366  HE2 HIS A  24      15.920   7.411  18.761  1.00  0.70           H  
ATOM    367  N   GLY A  25      15.038   0.354  21.533  1.00  0.68           N  
ATOM    368  CA  GLY A  25      14.592  -1.016  21.675  1.00  0.68           C  
ATOM    369  C   GLY A  25      13.996  -1.196  23.031  1.00  0.68           C  
ATOM    370  O   GLY A  25      12.863  -1.672  23.175  1.00  0.68           O  
ATOM    371  H   GLY A  25      16.004   0.500  21.277  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      13.857  -1.267  20.915  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      15.446  -1.681  21.546  1.00  0.68           H  
ATOM    374  N   HIS A  26      14.759  -0.816  24.041  1.00  0.67           N  
ATOM    375  CA  HIS A  26      14.280  -0.971  25.379  1.00  0.67           C  
ATOM    376  C   HIS A  26      13.026  -0.147  25.613  1.00  0.67           C  
ATOM    377  O   HIS A  26      12.059  -0.674  26.156  1.00  0.67           O  
ATOM    378  CB  HIS A  26      15.332  -0.588  26.395  1.00  0.67           C  
ATOM    379  CG  HIS A  26      14.871  -0.928  27.760  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      14.158  -0.062  28.560  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      14.981  -2.077  28.452  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      13.858  -0.673  29.684  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      14.361  -1.893  29.636  1.00  0.67           N  
ATOM    384  H   HIS A  26      15.690  -0.420  23.879  1.00  0.67           H  
ATOM    385  HA  HIS A  26      14.023  -2.017  25.549  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      16.257  -1.107  26.173  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      15.530   0.486  26.335  1.00  0.67           H  
ATOM    388  HD2 HIS A  26      15.469  -2.986  28.127  1.00  0.67           H  
ATOM    389  HE1 HIS A  26      13.297  -0.249  30.516  1.00  0.67           H  
ATOM    390  HE2 HIS A  26      14.310  -2.620  30.361  1.00  0.67           H  
ATOM    391  N   GLU A  27      13.018   1.134  25.209  1.00  0.66           N  
ATOM    392  CA  GLU A  27      11.835   1.951  25.462  1.00  0.66           C  
ATOM    393  C   GLU A  27      10.573   1.378  24.814  1.00  0.66           C  
ATOM    394  O   GLU A  27       9.502   1.386  25.428  1.00  0.66           O  
ATOM    395  CB  GLU A  27      12.037   3.400  25.024  1.00  0.66           C  
ATOM    396  CG  GLU A  27      10.822   4.278  25.362  1.00  0.66           C  
ATOM    397  CD  GLU A  27      11.004   5.747  25.094  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      12.100   6.160  24.758  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      10.035   6.466  25.210  1.00  0.66           O  
ATOM    400  H   GLU A  27      13.835   1.547  24.754  1.00  0.66           H  
ATOM    401  HA  GLU A  27      11.678   1.963  26.538  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      12.921   3.812  25.509  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      12.203   3.435  23.943  1.00  0.66           H  
ATOM    404 1HG  GLU A  27       9.977   3.912  24.795  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      10.586   4.145  26.413  1.00  0.66           H  
ATOM    406  N   VAL A  28      10.693   0.842  23.596  1.00  0.66           N  
ATOM    407  CA  VAL A  28       9.547   0.243  22.923  1.00  0.66           C  
ATOM    408  C   VAL A  28       9.028  -0.957  23.708  1.00  0.66           C  
ATOM    409  O   VAL A  28       7.820  -1.106  23.893  1.00  0.66           O  
ATOM    410  CB  VAL A  28       9.906  -0.185  21.482  1.00  0.66           C  
ATOM    411  CG1 VAL A  28       8.767  -1.025  20.854  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      10.124   1.055  20.617  1.00  0.66           C  
ATOM    413  H   VAL A  28      11.597   0.867  23.121  1.00  0.66           H  
ATOM    414  HA  VAL A  28       8.761   0.988  22.872  1.00  0.66           H  
ATOM    415  HB  VAL A  28      10.819  -0.792  21.515  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28       9.057  -1.324  19.851  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28       8.592  -1.910  21.454  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28       7.859  -0.441  20.804  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      10.396   0.758  19.619  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28       9.206   1.631  20.589  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      10.913   1.664  21.031  1.00  0.66           H  
ATOM    422  N   LEU A  29       9.922  -1.808  24.198  1.00  0.66           N  
ATOM    423  CA  LEU A  29       9.468  -2.973  24.945  1.00  0.66           C  
ATOM    424  C   LEU A  29       8.968  -2.616  26.334  1.00  0.66           C  
ATOM    425  O   LEU A  29       8.001  -3.195  26.830  1.00  0.66           O  
ATOM    426  CB  LEU A  29      10.591  -3.972  25.045  1.00  0.66           C  
ATOM    427  CG  LEU A  29      10.617  -4.995  23.927  1.00  0.66           C  
ATOM    428  CD1 LEU A  29       9.443  -5.948  24.111  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      10.494  -4.285  22.583  1.00  0.66           C  
ATOM    430  H   LEU A  29      10.922  -1.659  24.027  1.00  0.66           H  
ATOM    431  HA  LEU A  29       8.648  -3.429  24.393  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      11.544  -3.432  25.043  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      10.482  -4.474  25.980  1.00  0.66           H  
ATOM    434  HG  LEU A  29      11.548  -5.547  23.961  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       9.440  -6.687  23.312  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29       9.528  -6.450  25.069  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29       8.516  -5.381  24.081  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      10.508  -5.020  21.777  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29       9.559  -3.739  22.557  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      11.322  -3.588  22.456  1.00  0.66           H  
ATOM    441  N   MET A  30       9.591  -1.629  26.956  1.00  0.65           N  
ATOM    442  CA  MET A  30       9.168  -1.181  28.264  1.00  0.65           C  
ATOM    443  C   MET A  30       7.734  -0.673  28.166  1.00  0.65           C  
ATOM    444  O   MET A  30       6.856  -1.114  28.912  1.00  0.65           O  
ATOM    445  CB  MET A  30      10.105  -0.086  28.747  1.00  0.65           C  
ATOM    446  CG  MET A  30       9.773   0.478  30.068  1.00  0.65           C  
ATOM    447  SD  MET A  30      10.814   1.863  30.477  1.00  0.65           S  
ATOM    448  CE  MET A  30      10.133   3.043  29.306  1.00  0.65           C  
ATOM    449  H   MET A  30      10.391  -1.183  26.520  1.00  0.65           H  
ATOM    450  HA  MET A  30       9.190  -2.022  28.956  1.00  0.65           H  
ATOM    451 1HB  MET A  30      11.116  -0.476  28.780  1.00  0.65           H  
ATOM    452 2HB  MET A  30      10.101   0.728  28.025  1.00  0.65           H  
ATOM    453 1HG  MET A  30       8.747   0.821  30.022  1.00  0.65           H  
ATOM    454 2HG  MET A  30       9.862  -0.280  30.845  1.00  0.65           H  
ATOM    455 1HE  MET A  30      10.660   3.994  29.390  1.00  0.65           H  
ATOM    456 2HE  MET A  30      10.242   2.654  28.295  1.00  0.65           H  
ATOM    457 3HE  MET A  30       9.071   3.193  29.517  1.00  0.65           H  
ATOM    458  N   ARG A  31       7.481   0.216  27.194  1.00  0.65           N  
ATOM    459  CA  ARG A  31       6.139   0.735  26.987  1.00  0.65           C  
ATOM    460  C   ARG A  31       5.172  -0.363  26.577  1.00  0.65           C  
ATOM    461  O   ARG A  31       4.038  -0.389  27.039  1.00  0.65           O  
ATOM    462  CB  ARG A  31       6.128   1.830  25.948  1.00  0.65           C  
ATOM    463  CG  ARG A  31       6.728   3.135  26.380  1.00  0.65           C  
ATOM    464  CD  ARG A  31       6.645   4.105  25.292  1.00  0.65           C  
ATOM    465  NE  ARG A  31       7.280   5.371  25.613  1.00  0.65           N  
ATOM    466  CZ  ARG A  31       6.704   6.390  26.252  1.00  0.65           C  
ATOM    467  NH1 ARG A  31       5.449   6.329  26.659  1.00  0.65           N  
ATOM    468  NH2 ARG A  31       7.434   7.459  26.456  1.00  0.65           N  
ATOM    469  H   ARG A  31       8.235   0.547  26.591  1.00  0.65           H  
ATOM    470  HA  ARG A  31       5.795   1.166  27.926  1.00  0.65           H  
ATOM    471 1HB  ARG A  31       6.704   1.493  25.089  1.00  0.65           H  
ATOM    472 2HB  ARG A  31       5.103   2.012  25.612  1.00  0.65           H  
ATOM    473 1HG  ARG A  31       6.188   3.521  27.244  1.00  0.65           H  
ATOM    474 2HG  ARG A  31       7.781   2.986  26.636  1.00  0.65           H  
ATOM    475 1HD  ARG A  31       7.142   3.677  24.442  1.00  0.65           H  
ATOM    476 2HD  ARG A  31       5.603   4.294  25.043  1.00  0.65           H  
ATOM    477  HE  ARG A  31       8.262   5.517  25.342  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31       4.900   5.492  26.493  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31       5.037   7.115  27.138  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31       8.406   7.446  26.113  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31       7.056   8.264  26.928  1.00  0.65           H  
ATOM    482  N   LEU A  32       5.608  -1.322  25.756  1.00  0.65           N  
ATOM    483  CA  LEU A  32       4.703  -2.396  25.375  1.00  0.65           C  
ATOM    484  C   LEU A  32       4.189  -3.074  26.634  1.00  0.65           C  
ATOM    485  O   LEU A  32       2.984  -3.247  26.816  1.00  0.65           O  
ATOM    486  CB  LEU A  32       5.427  -3.456  24.539  1.00  0.65           C  
ATOM    487  CG  LEU A  32       4.578  -4.643  24.093  1.00  0.65           C  
ATOM    488  CD1 LEU A  32       3.512  -4.145  23.116  1.00  0.65           C  
ATOM    489  CD2 LEU A  32       5.477  -5.716  23.497  1.00  0.65           C  
ATOM    490  H   LEU A  32       6.544  -1.292  25.356  1.00  0.65           H  
ATOM    491  HA  LEU A  32       3.862  -1.985  24.824  1.00  0.65           H  
ATOM    492 1HB  LEU A  32       5.842  -2.976  23.651  1.00  0.65           H  
ATOM    493 2HB  LEU A  32       6.251  -3.856  25.124  1.00  0.65           H  
ATOM    494  HG  LEU A  32       4.060  -5.062  24.955  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32       2.888  -4.977  22.804  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32       2.898  -3.394  23.605  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32       3.993  -3.707  22.241  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32       4.872  -6.568  23.183  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32       6.005  -5.313  22.652  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32       6.193  -6.037  24.252  1.00  0.65           H  
ATOM    501  N   PHE A  33       5.117  -3.432  27.521  1.00  0.65           N  
ATOM    502  CA  PHE A  33       4.796  -4.117  28.760  1.00  0.65           C  
ATOM    503  C   PHE A  33       3.924  -3.261  29.685  1.00  0.65           C  
ATOM    504  O   PHE A  33       3.031  -3.768  30.353  1.00  0.65           O  
ATOM    505  CB  PHE A  33       6.084  -4.503  29.476  1.00  0.65           C  
ATOM    506  CG  PHE A  33       6.883  -5.583  28.769  1.00  0.65           C  
ATOM    507  CD1 PHE A  33       6.313  -6.350  27.774  1.00  0.65           C  
ATOM    508  CD2 PHE A  33       8.194  -5.845  29.127  1.00  0.65           C  
ATOM    509  CE1 PHE A  33       7.022  -7.356  27.144  1.00  0.65           C  
ATOM    510  CE2 PHE A  33       8.897  -6.846  28.517  1.00  0.65           C  
ATOM    511  CZ  PHE A  33       8.320  -7.609  27.520  1.00  0.65           C  
ATOM    512  H   PHE A  33       6.098  -3.241  27.312  1.00  0.65           H  
ATOM    513  HA  PHE A  33       4.243  -5.024  28.515  1.00  0.65           H  
ATOM    514 1HB  PHE A  33       6.718  -3.622  29.575  1.00  0.65           H  
ATOM    515 2HB  PHE A  33       5.844  -4.851  30.469  1.00  0.65           H  
ATOM    516  HD1 PHE A  33       5.295  -6.148  27.494  1.00  0.65           H  
ATOM    517  HD2 PHE A  33       8.659  -5.257  29.915  1.00  0.65           H  
ATOM    518  HE1 PHE A  33       6.546  -7.948  26.361  1.00  0.65           H  
ATOM    519  HE2 PHE A  33       9.901  -7.039  28.829  1.00  0.65           H  
ATOM    520  HZ  PHE A  33       8.887  -8.405  27.037  1.00  0.65           H  
ATOM    521  N   HIS A  34       4.180  -1.955  29.742  1.00  0.65           N  
ATOM    522  CA  HIS A  34       3.388  -1.085  30.610  1.00  0.65           C  
ATOM    523  C   HIS A  34       1.970  -0.841  30.088  1.00  0.65           C  
ATOM    524  O   HIS A  34       1.002  -0.872  30.853  1.00  0.65           O  
ATOM    525  CB  HIS A  34       4.066   0.278  30.764  1.00  0.65           C  
ATOM    526  CG  HIS A  34       5.311   0.236  31.538  1.00  0.65           C  
ATOM    527  ND1 HIS A  34       6.227   1.260  31.525  1.00  0.65           N  
ATOM    528  CD2 HIS A  34       5.810  -0.708  32.355  1.00  0.65           C  
ATOM    529  CE1 HIS A  34       7.235   0.942  32.301  1.00  0.65           C  
ATOM    530  NE2 HIS A  34       7.002  -0.246  32.815  1.00  0.65           N  
ATOM    531  H   HIS A  34       4.952  -1.568  29.200  1.00  0.65           H  
ATOM    532  HA  HIS A  34       3.305  -1.542  31.594  1.00  0.65           H  
ATOM    533 1HB  HIS A  34       4.289   0.676  29.774  1.00  0.65           H  
ATOM    534 2HB  HIS A  34       3.379   0.971  31.245  1.00  0.65           H  
ATOM    535  HD2 HIS A  34       5.349  -1.664  32.601  1.00  0.65           H  
ATOM    536  HE1 HIS A  34       8.114   1.557  32.487  1.00  0.65           H  
ATOM    537  HE2 HIS A  34       7.605  -0.752  33.451  1.00  0.65           H  
ATOM    538  N   ASP A  35       1.847  -0.609  28.783  1.00  0.66           N  
ATOM    539  CA  ASP A  35       0.560  -0.324  28.162  1.00  0.66           C  
ATOM    540  C   ASP A  35      -0.265  -1.595  27.996  1.00  0.66           C  
ATOM    541  O   ASP A  35      -1.492  -1.578  28.128  1.00  0.66           O  
ATOM    542  CB  ASP A  35       0.758   0.346  26.800  1.00  0.66           C  
ATOM    543  CG  ASP A  35       1.374   1.762  26.884  1.00  0.66           C  
ATOM    544  OD1 ASP A  35       1.431   2.313  27.964  1.00  0.66           O  
ATOM    545  OD2 ASP A  35       1.771   2.279  25.858  1.00  0.66           O  
ATOM    546  H   ASP A  35       2.680  -0.604  28.202  1.00  0.66           H  
ATOM    547  HA  ASP A  35       0.008   0.357  28.808  1.00  0.66           H  
ATOM    548 1HB  ASP A  35       1.422  -0.281  26.196  1.00  0.66           H  
ATOM    549 2HB  ASP A  35      -0.197   0.398  26.278  1.00  0.66           H  
ATOM    550  N   HIS A  36       0.416  -2.705  27.722  1.00  0.67           N  
ATOM    551  CA  HIS A  36      -0.217  -3.991  27.497  1.00  0.67           C  
ATOM    552  C   HIS A  36       0.482  -5.105  28.297  1.00  0.67           C  
ATOM    553  O   HIS A  36       1.153  -5.943  27.691  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -0.140  -4.362  26.010  1.00  0.67           C  
ATOM    555  CG  HIS A  36      -0.743  -3.381  25.066  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      -2.100  -3.257  24.880  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      -0.164  -2.469  24.251  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      -2.331  -2.313  23.987  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      -1.171  -1.818  23.592  1.00  0.67           N  
ATOM    560  H   HIS A  36       1.428  -2.664  27.623  1.00  0.67           H  
ATOM    561  HA  HIS A  36      -1.264  -3.949  27.794  1.00  0.67           H  
ATOM    562 1HB  HIS A  36       0.908  -4.495  25.729  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -0.642  -5.314  25.852  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      -2.813  -3.793  25.335  1.00  0.67           H  
ATOM    565  HD2 HIS A  36       0.875  -2.200  24.062  1.00  0.67           H  
ATOM    566  HE1 HIS A  36      -3.351  -2.065  23.697  1.00  0.67           H  
ATOM    567  N   PRO A  37       0.320  -5.194  29.638  1.00  0.68           N  
ATOM    568  CA  PRO A  37       0.990  -6.152  30.522  1.00  0.68           C  
ATOM    569  C   PRO A  37       0.740  -7.591  30.101  1.00  0.68           C  
ATOM    570  O   PRO A  37       1.531  -8.476  30.402  1.00  0.68           O  
ATOM    571  CB  PRO A  37       0.350  -5.871  31.882  1.00  0.68           C  
ATOM    572  CG  PRO A  37      -0.119  -4.439  31.790  1.00  0.68           C  
ATOM    573  CD  PRO A  37      -0.578  -4.267  30.357  1.00  0.68           C  
ATOM    574  HA  PRO A  37       2.067  -5.946  30.543  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      -0.467  -6.581  32.068  1.00  0.68           H  
ATOM    576 2HB  PRO A  37       1.094  -6.021  32.678  1.00  0.68           H  
ATOM    577 1HG  PRO A  37      -0.916  -4.242  32.520  1.00  0.68           H  
ATOM    578 2HG  PRO A  37       0.713  -3.751  32.032  1.00  0.68           H  
ATOM    579 1HD  PRO A  37      -1.629  -4.552  30.230  1.00  0.68           H  
ATOM    580 2HD  PRO A  37      -0.396  -3.236  30.109  1.00  0.68           H  
ATOM    581  N   GLU A  38      -0.333  -7.827  29.348  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -0.674  -9.153  28.845  1.00  0.68           C  
ATOM    583  C   GLU A  38       0.437  -9.701  27.938  1.00  0.68           C  
ATOM    584  O   GLU A  38       0.497 -10.904  27.674  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -2.009  -9.117  28.090  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -1.994  -8.341  26.755  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -3.371  -8.290  26.097  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -4.286  -8.863  26.638  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -3.500  -7.701  25.050  1.00  0.68           O  
ATOM    590  H   GLU A  38      -0.951  -7.066  29.122  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -0.776  -9.829  29.697  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -2.331 -10.137  27.879  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -2.767  -8.661  28.726  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -1.646  -7.326  26.941  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -1.288  -8.818  26.071  1.00  0.68           H  
ATOM    596  N   THR A  39       1.305  -8.815  27.434  1.00  0.69           N  
ATOM    597  CA  THR A  39       2.390  -9.236  26.578  1.00  0.69           C  
ATOM    598  C   THR A  39       3.551  -9.810  27.399  1.00  0.69           C  
ATOM    599  O   THR A  39       4.337 -10.599  26.888  1.00  0.69           O  
ATOM    600  CB  THR A  39       2.870  -8.058  25.716  1.00  0.69           C  
ATOM    601  OG1 THR A  39       3.363  -7.036  26.557  1.00  0.69           O  
ATOM    602  CG2 THR A  39       1.716  -7.469  24.906  1.00  0.69           C  
ATOM    603  H   THR A  39       1.213  -7.824  27.658  1.00  0.69           H  
ATOM    604  HA  THR A  39       2.033 -10.022  25.926  1.00  0.69           H  
ATOM    605  HB  THR A  39       3.662  -8.393  25.049  1.00  0.69           H  
ATOM    606  HG1 THR A  39       2.600  -6.557  26.961  1.00  0.69           H  
ATOM    607 1HG2 THR A  39       2.072  -6.631  24.322  1.00  0.69           H  
ATOM    608 2HG2 THR A  39       1.312  -8.189  24.265  1.00  0.69           H  
ATOM    609 3HG2 THR A  39       0.943  -7.135  25.576  1.00  0.69           H  
ATOM    610  N   LEU A  40       3.617  -9.510  28.702  1.00  0.71           N  
ATOM    611  CA  LEU A  40       4.673 -10.052  29.565  1.00  0.71           C  
ATOM    612  C   LEU A  40       4.530 -11.559  29.638  1.00  0.71           C  
ATOM    613  O   LEU A  40       5.512 -12.299  29.625  1.00  0.71           O  
ATOM    614  CB  LEU A  40       4.568  -9.446  30.974  1.00  0.71           C  
ATOM    615  CG  LEU A  40       4.979  -7.988  31.119  1.00  0.71           C  
ATOM    616  CD1 LEU A  40       4.514  -7.414  32.444  1.00  0.71           C  
ATOM    617  CD2 LEU A  40       6.475  -7.967  31.119  1.00  0.71           C  
ATOM    618  H   LEU A  40       2.915  -8.906  29.120  1.00  0.71           H  
ATOM    619  HA  LEU A  40       5.645  -9.807  29.136  1.00  0.71           H  
ATOM    620 1HB  LEU A  40       3.547  -9.550  31.326  1.00  0.71           H  
ATOM    621 2HB  LEU A  40       5.211 -10.024  31.640  1.00  0.71           H  
ATOM    622  HG  LEU A  40       4.570  -7.391  30.301  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40       4.858  -6.382  32.538  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40       3.424  -7.442  32.487  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40       4.928  -8.007  33.259  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40       6.820  -6.965  31.246  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40       6.829  -8.562  31.950  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40       6.853  -8.381  30.189  1.00  0.71           H  
ATOM    629  N   ASP A  41       3.279 -12.005  29.630  1.00  0.72           N  
ATOM    630  CA  ASP A  41       2.913 -13.410  29.702  1.00  0.72           C  
ATOM    631  C   ASP A  41       3.367 -14.217  28.479  1.00  0.72           C  
ATOM    632  O   ASP A  41       3.343 -15.449  28.514  1.00  0.72           O  
ATOM    633  CB  ASP A  41       1.407 -13.568  29.916  1.00  0.72           C  
ATOM    634  CG  ASP A  41       0.934 -13.196  31.353  1.00  0.72           C  
ATOM    635  OD1 ASP A  41       1.760 -13.068  32.241  1.00  0.72           O  
ATOM    636  OD2 ASP A  41      -0.254 -13.054  31.536  1.00  0.72           O  
ATOM    637  H   ASP A  41       2.536 -11.319  29.596  1.00  0.72           H  
ATOM    638  HA  ASP A  41       3.393 -13.833  30.573  1.00  0.72           H  
ATOM    639 1HB  ASP A  41       0.877 -12.932  29.204  1.00  0.72           H  
ATOM    640 2HB  ASP A  41       1.118 -14.598  29.708  1.00  0.72           H  
ATOM    641  N   ARG A  42       3.735 -13.549  27.378  1.00  0.74           N  
ATOM    642  CA  ARG A  42       4.158 -14.271  26.189  1.00  0.74           C  
ATOM    643  C   ARG A  42       5.658 -14.556  26.171  1.00  0.74           C  
ATOM    644  O   ARG A  42       6.140 -15.254  25.275  1.00  0.74           O  
ATOM    645  CB  ARG A  42       3.802 -13.501  24.930  1.00  0.74           C  
ATOM    646  CG  ARG A  42       2.318 -13.277  24.700  1.00  0.74           C  
ATOM    647  CD  ARG A  42       1.573 -14.547  24.392  1.00  0.74           C  
ATOM    648  NE  ARG A  42       0.150 -14.290  24.160  1.00  0.74           N  
ATOM    649  CZ  ARG A  42      -0.781 -15.197  23.850  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      -0.490 -16.472  23.709  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -2.007 -14.755  23.691  1.00  0.74           N  
ATOM    652  H   ARG A  42       3.771 -12.532  27.359  1.00  0.74           H  
ATOM    653  HA  ARG A  42       3.631 -15.224  26.163  1.00  0.74           H  
ATOM    654 1HB  ARG A  42       4.271 -12.518  24.975  1.00  0.74           H  
ATOM    655 2HB  ARG A  42       4.208 -14.015  24.063  1.00  0.74           H  
ATOM    656 1HG  ARG A  42       1.872 -12.803  25.581  1.00  0.74           H  
ATOM    657 2HG  ARG A  42       2.214 -12.626  23.842  1.00  0.74           H  
ATOM    658 1HD  ARG A  42       1.982 -15.019  23.502  1.00  0.74           H  
ATOM    659 2HD  ARG A  42       1.661 -15.230  25.238  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -0.194 -13.342  24.247  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42       0.464 -16.792  23.823  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      -1.214 -17.133  23.469  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -2.159 -13.750  23.805  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -2.758 -15.386  23.456  1.00  0.74           H  
ATOM    665  N   PHE A  43       6.409 -14.032  27.145  1.00  0.76           N  
ATOM    666  CA  PHE A  43       7.847 -14.255  27.111  1.00  0.76           C  
ATOM    667  C   PHE A  43       8.368 -14.784  28.440  1.00  0.76           C  
ATOM    668  O   PHE A  43       8.450 -14.041  29.422  1.00  0.76           O  
ATOM    669  CB  PHE A  43       8.561 -12.953  26.808  1.00  0.76           C  
ATOM    670  CG  PHE A  43       8.114 -12.278  25.546  1.00  0.76           C  
ATOM    671  CD1 PHE A  43       7.147 -11.289  25.623  1.00  0.76           C  
ATOM    672  CD2 PHE A  43       8.612 -12.625  24.303  1.00  0.76           C  
ATOM    673  CE1 PHE A  43       6.688 -10.650  24.495  1.00  0.76           C  
ATOM    674  CE2 PHE A  43       8.153 -11.994  23.164  1.00  0.76           C  
ATOM    675  CZ  PHE A  43       7.187 -11.001  23.261  1.00  0.76           C  
ATOM    676  H   PHE A  43       5.992 -13.474  27.895  1.00  0.76           H  
ATOM    677  HA  PHE A  43       8.077 -14.988  26.338  1.00  0.76           H  
ATOM    678 1HB  PHE A  43       8.383 -12.272  27.629  1.00  0.76           H  
ATOM    679 2HB  PHE A  43       9.633 -13.132  26.744  1.00  0.76           H  
ATOM    680  HD1 PHE A  43       6.747 -11.017  26.603  1.00  0.76           H  
ATOM    681  HD2 PHE A  43       9.367 -13.407  24.227  1.00  0.76           H  
ATOM    682  HE1 PHE A  43       5.924  -9.875  24.585  1.00  0.76           H  
ATOM    683  HE2 PHE A  43       8.547 -12.278  22.188  1.00  0.76           H  
ATOM    684  HZ  PHE A  43       6.822 -10.503  22.364  1.00  0.76           H  
ATOM    685  N   ASP A  44       8.850 -16.023  28.461  1.00  0.77           N  
ATOM    686  CA  ASP A  44       9.311 -16.618  29.721  1.00  0.77           C  
ATOM    687  C   ASP A  44      10.418 -15.820  30.406  1.00  0.77           C  
ATOM    688  O   ASP A  44      10.548 -15.856  31.629  1.00  0.77           O  
ATOM    689  CB  ASP A  44       9.764 -18.065  29.511  1.00  0.77           C  
ATOM    690  CG  ASP A  44       8.590 -19.064  29.323  1.00  0.77           C  
ATOM    691  OD1 ASP A  44       7.449 -18.715  29.622  1.00  0.77           O  
ATOM    692  OD2 ASP A  44       8.839 -20.154  28.887  1.00  0.77           O  
ATOM    693  H   ASP A  44       8.823 -16.583  27.618  1.00  0.77           H  
ATOM    694  HA  ASP A  44       8.468 -16.641  30.402  1.00  0.77           H  
ATOM    695 1HB  ASP A  44      10.414 -18.119  28.637  1.00  0.77           H  
ATOM    696 2HB  ASP A  44      10.354 -18.382  30.371  1.00  0.77           H  
ATOM    697  N   LYS A  45      11.204 -15.085  29.629  1.00  0.78           N  
ATOM    698  CA  LYS A  45      12.285 -14.299  30.195  1.00  0.78           C  
ATOM    699  C   LYS A  45      11.830 -12.941  30.742  1.00  0.78           C  
ATOM    700  O   LYS A  45      12.607 -12.268  31.424  1.00  0.78           O  
ATOM    701  CB  LYS A  45      13.374 -14.078  29.151  1.00  0.78           C  
ATOM    702  CG  LYS A  45      14.158 -15.334  28.777  1.00  0.78           C  
ATOM    703  CD  LYS A  45      15.224 -15.022  27.737  1.00  0.78           C  
ATOM    704  CE  LYS A  45      16.289 -14.116  28.328  1.00  0.78           C  
ATOM    705  NZ  LYS A  45      17.117 -14.800  29.360  1.00  0.78           N  
ATOM    706  H   LYS A  45      11.048 -15.078  28.634  1.00  0.78           H  
ATOM    707  HA  LYS A  45      12.713 -14.861  31.026  1.00  0.78           H  
ATOM    708 1HB  LYS A  45      12.924 -13.670  28.243  1.00  0.78           H  
ATOM    709 2HB  LYS A  45      14.081 -13.333  29.521  1.00  0.78           H  
ATOM    710 1HG  LYS A  45      14.639 -15.738  29.669  1.00  0.78           H  
ATOM    711 2HG  LYS A  45      13.477 -16.085  28.379  1.00  0.78           H  
ATOM    712 1HD  LYS A  45      15.689 -15.946  27.393  1.00  0.78           H  
ATOM    713 2HD  LYS A  45      14.767 -14.521  26.884  1.00  0.78           H  
ATOM    714 1HE  LYS A  45      16.940 -13.748  27.538  1.00  0.78           H  
ATOM    715 2HE  LYS A  45      15.789 -13.268  28.795  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45      17.781 -14.111  29.733  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45      16.531 -15.119  30.108  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45      17.613 -15.574  28.961  1.00  0.78           H  
ATOM    719  N   PHE A  46      10.593 -12.521  30.437  1.00  0.79           N  
ATOM    720  CA  PHE A  46      10.137 -11.206  30.879  1.00  0.79           C  
ATOM    721  C   PHE A  46       8.904 -11.279  31.779  1.00  0.79           C  
ATOM    722  O   PHE A  46       8.494 -10.271  32.347  1.00  0.79           O  
ATOM    723  CB  PHE A  46       9.890 -10.277  29.694  1.00  0.79           C  
ATOM    724  CG  PHE A  46      11.104 -10.200  28.816  1.00  0.79           C  
ATOM    725  CD1 PHE A  46      11.052 -10.542  27.482  1.00  0.79           C  
ATOM    726  CD2 PHE A  46      12.327  -9.900  29.356  1.00  0.79           C  
ATOM    727  CE1 PHE A  46      12.185 -10.557  26.718  1.00  0.79           C  
ATOM    728  CE2 PHE A  46      13.454  -9.918  28.609  1.00  0.79           C  
ATOM    729  CZ  PHE A  46      13.392 -10.246  27.286  1.00  0.79           C  
ATOM    730  H   PHE A  46       9.958 -13.111  29.911  1.00  0.79           H  
ATOM    731  HA  PHE A  46      10.936 -10.755  31.464  1.00  0.79           H  
ATOM    732 1HB  PHE A  46       9.052 -10.639  29.107  1.00  0.79           H  
ATOM    733 2HB  PHE A  46       9.640  -9.288  30.046  1.00  0.79           H  
ATOM    734  HD1 PHE A  46      10.109 -10.792  27.038  1.00  0.79           H  
ATOM    735  HD2 PHE A  46      12.391  -9.673  30.407  1.00  0.79           H  
ATOM    736  HE1 PHE A  46      12.128 -10.828  25.665  1.00  0.79           H  
ATOM    737  HE2 PHE A  46      14.403  -9.684  29.072  1.00  0.79           H  
ATOM    738  HZ  PHE A  46      14.298 -10.265  26.692  1.00  0.79           H  
ATOM    739  N   LYS A  47       8.374 -12.484  32.006  1.00  0.80           N  
ATOM    740  CA  LYS A  47       7.201 -12.667  32.879  1.00  0.80           C  
ATOM    741  C   LYS A  47       7.429 -12.135  34.294  1.00  0.80           C  
ATOM    742  O   LYS A  47       6.480 -11.784  34.995  1.00  0.80           O  
ATOM    743  CB  LYS A  47       6.825 -14.152  32.996  1.00  0.80           C  
ATOM    744  CG  LYS A  47       6.173 -14.746  31.788  1.00  0.80           C  
ATOM    745  CD  LYS A  47       5.925 -16.246  31.922  1.00  0.80           C  
ATOM    746  CE  LYS A  47       5.256 -16.782  30.662  1.00  0.80           C  
ATOM    747  NZ  LYS A  47       5.166 -18.265  30.641  1.00  0.80           N  
ATOM    748  H   LYS A  47       8.733 -13.282  31.483  1.00  0.80           H  
ATOM    749  HA  LYS A  47       6.362 -12.123  32.441  1.00  0.80           H  
ATOM    750 1HB  LYS A  47       7.727 -14.734  33.190  1.00  0.80           H  
ATOM    751 2HB  LYS A  47       6.155 -14.291  33.841  1.00  0.80           H  
ATOM    752 1HG  LYS A  47       5.232 -14.254  31.655  1.00  0.80           H  
ATOM    753 2HG  LYS A  47       6.759 -14.564  30.927  1.00  0.80           H  
ATOM    754 1HD  LYS A  47       6.865 -16.771  32.082  1.00  0.80           H  
ATOM    755 2HD  LYS A  47       5.273 -16.431  32.771  1.00  0.80           H  
ATOM    756 1HE  LYS A  47       4.255 -16.378  30.617  1.00  0.80           H  
ATOM    757 2HE  LYS A  47       5.816 -16.449  29.783  1.00  0.80           H  
ATOM    758 1HZ  LYS A  47       4.721 -18.557  29.790  1.00  0.80           H  
ATOM    759 2HZ  LYS A  47       6.122 -18.658  30.658  1.00  0.80           H  
ATOM    760 3HZ  LYS A  47       4.648 -18.597  31.428  1.00  0.80           H  
ATOM    761  N   GLY A  48       8.689 -12.105  34.727  1.00  0.81           N  
ATOM    762  CA  GLY A  48       9.055 -11.633  36.057  1.00  0.81           C  
ATOM    763  C   GLY A  48       9.253 -10.110  36.138  1.00  0.81           C  
ATOM    764  O   GLY A  48       9.574  -9.587  37.208  1.00  0.81           O  
ATOM    765  H   GLY A  48       9.416 -12.414  34.099  1.00  0.81           H  
ATOM    766 1HA  GLY A  48       8.284 -11.934  36.766  1.00  0.81           H  
ATOM    767 2HA  GLY A  48       9.973 -12.129  36.367  1.00  0.81           H  
ATOM    768  N   LEU A  49       9.076  -9.394  35.025  1.00  0.82           N  
ATOM    769  CA  LEU A  49       9.269  -7.947  35.028  1.00  0.82           C  
ATOM    770  C   LEU A  49       7.940  -7.241  35.190  1.00  0.82           C  
ATOM    771  O   LEU A  49       7.125  -7.224  34.272  1.00  0.82           O  
ATOM    772  CB  LEU A  49       9.886  -7.474  33.715  1.00  0.82           C  
ATOM    773  CG  LEU A  49      11.209  -8.076  33.319  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      11.639  -7.501  31.971  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      12.214  -7.772  34.369  1.00  0.82           C  
ATOM    776  H   LEU A  49       8.806  -9.848  34.154  1.00  0.82           H  
ATOM    777  HA  LEU A  49       9.916  -7.672  35.860  1.00  0.82           H  
ATOM    778 1HB  LEU A  49       9.177  -7.671  32.908  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      10.029  -6.411  33.793  1.00  0.82           H  
ATOM    780  HG  LEU A  49      11.105  -9.154  33.220  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      12.596  -7.926  31.688  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      10.895  -7.732  31.219  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      11.745  -6.447  32.050  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      13.171  -8.209  34.091  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      12.317  -6.701  34.454  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      11.886  -8.190  35.321  1.00  0.82           H  
ATOM    787  N   LYS A  50       7.705  -6.664  36.359  1.00  0.83           N  
ATOM    788  CA  LYS A  50       6.423  -6.037  36.628  1.00  0.83           C  
ATOM    789  C   LYS A  50       6.561  -4.521  36.712  1.00  0.83           C  
ATOM    790  O   LYS A  50       5.635  -3.782  36.369  1.00  0.83           O  
ATOM    791  CB  LYS A  50       5.854  -6.582  37.933  1.00  0.83           C  
ATOM    792  CG  LYS A  50       5.680  -8.112  37.961  1.00  0.83           C  
ATOM    793  CD  LYS A  50       4.700  -8.640  36.900  1.00  0.83           C  
ATOM    794  CE  LYS A  50       4.530 -10.160  37.055  1.00  0.83           C  
ATOM    795  NZ  LYS A  50       3.626 -10.763  36.016  1.00  0.83           N  
ATOM    796  H   LYS A  50       8.412  -6.675  37.091  1.00  0.83           H  
ATOM    797  HA  LYS A  50       5.736  -6.269  35.814  1.00  0.83           H  
ATOM    798 1HB  LYS A  50       6.519  -6.309  38.755  1.00  0.83           H  
ATOM    799 2HB  LYS A  50       4.886  -6.124  38.128  1.00  0.83           H  
ATOM    800 1HG  LYS A  50       6.655  -8.583  37.795  1.00  0.83           H  
ATOM    801 2HG  LYS A  50       5.323  -8.412  38.944  1.00  0.83           H  
ATOM    802 1HD  LYS A  50       3.733  -8.152  37.007  1.00  0.83           H  
ATOM    803 2HD  LYS A  50       5.092  -8.432  35.900  1.00  0.83           H  
ATOM    804 1HE  LYS A  50       5.511 -10.622  36.985  1.00  0.83           H  
ATOM    805 2HE  LYS A  50       4.116 -10.369  38.041  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50       3.563 -11.760  36.167  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50       2.708 -10.356  36.081  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50       3.998 -10.596  35.085  1.00  0.83           H  
ATOM    809  N   THR A  51       7.726  -4.061  37.164  1.00  0.83           N  
ATOM    810  CA  THR A  51       7.948  -2.644  37.384  1.00  0.83           C  
ATOM    811  C   THR A  51       8.905  -2.060  36.351  1.00  0.83           C  
ATOM    812  O   THR A  51       9.784  -2.783  35.871  1.00  0.83           O  
ATOM    813  CB  THR A  51       8.591  -2.447  38.762  1.00  0.83           C  
ATOM    814  OG1 THR A  51       9.864  -3.116  38.758  1.00  0.83           O  
ATOM    815  CG2 THR A  51       7.719  -3.056  39.832  1.00  0.83           C  
ATOM    816  H   THR A  51       8.458  -4.721  37.423  1.00  0.83           H  
ATOM    817  HA  THR A  51       6.983  -2.156  37.356  1.00  0.83           H  
ATOM    818  HB  THR A  51       8.740  -1.395  38.967  1.00  0.83           H  
ATOM    819  HG1 THR A  51       9.695  -4.086  38.649  1.00  0.83           H  
ATOM    820 1HG2 THR A  51       8.194  -2.930  40.804  1.00  0.83           H  
ATOM    821 2HG2 THR A  51       6.747  -2.562  39.834  1.00  0.83           H  
ATOM    822 3HG2 THR A  51       7.586  -4.118  39.630  1.00  0.83           H  
ATOM    823  N   PRO A  52       8.822  -0.740  36.060  1.00  0.82           N  
ATOM    824  CA  PRO A  52       9.734   0.014  35.216  1.00  0.82           C  
ATOM    825  C   PRO A  52      11.188  -0.151  35.619  1.00  0.82           C  
ATOM    826  O   PRO A  52      12.069  -0.142  34.766  1.00  0.82           O  
ATOM    827  CB  PRO A  52       9.309   1.460  35.490  1.00  0.82           C  
ATOM    828  CG  PRO A  52       7.844   1.383  35.857  1.00  0.82           C  
ATOM    829  CD  PRO A  52       7.697   0.086  36.610  1.00  0.82           C  
ATOM    830  HA  PRO A  52       9.586  -0.266  34.162  1.00  0.82           H  
ATOM    831 1HB  PRO A  52       9.932   1.882  36.304  1.00  0.82           H  
ATOM    832 2HB  PRO A  52       9.494   2.077  34.602  1.00  0.82           H  
ATOM    833 1HG  PRO A  52       7.590   2.248  36.488  1.00  0.82           H  
ATOM    834 2HG  PRO A  52       7.200   1.453  34.989  1.00  0.82           H  
ATOM    835 1HD  PRO A  52       7.800   0.260  37.686  1.00  0.82           H  
ATOM    836 2HD  PRO A  52       6.717  -0.328  36.332  1.00  0.82           H  
ATOM    837  N   ASP A  53      11.438  -0.341  36.915  1.00  0.80           N  
ATOM    838  CA  ASP A  53      12.803  -0.463  37.394  1.00  0.80           C  
ATOM    839  C   ASP A  53      13.381  -1.821  37.053  1.00  0.80           C  
ATOM    840  O   ASP A  53      14.529  -1.931  36.605  1.00  0.80           O  
ATOM    841  CB  ASP A  53      12.830  -0.247  38.900  1.00  0.80           C  
ATOM    842  CG  ASP A  53      12.462   1.181  39.280  1.00  0.80           C  
ATOM    843  OD1 ASP A  53      12.426   2.022  38.408  1.00  0.80           O  
ATOM    844  OD2 ASP A  53      12.208   1.416  40.432  1.00  0.80           O  
ATOM    845  H   ASP A  53      10.683  -0.369  37.584  1.00  0.80           H  
ATOM    846  HA  ASP A  53      13.411   0.303  36.914  1.00  0.80           H  
ATOM    847 1HB  ASP A  53      12.128  -0.934  39.378  1.00  0.80           H  
ATOM    848 2HB  ASP A  53      13.824  -0.473  39.285  1.00  0.80           H  
ATOM    849  N   GLN A  54      12.577  -2.871  37.202  1.00  0.79           N  
ATOM    850  CA  GLN A  54      13.076  -4.184  36.838  1.00  0.79           C  
ATOM    851  C   GLN A  54      13.351  -4.212  35.344  1.00  0.79           C  
ATOM    852  O   GLN A  54      14.356  -4.761  34.889  1.00  0.79           O  
ATOM    853  CB  GLN A  54      12.064  -5.260  37.193  1.00  0.79           C  
ATOM    854  CG  GLN A  54      11.873  -5.550  38.652  1.00  0.79           C  
ATOM    855  CD  GLN A  54      10.627  -6.380  38.828  1.00  0.79           C  
ATOM    856  OE1 GLN A  54       9.561  -5.942  38.333  1.00  0.79           O  
ATOM    857  NE2 GLN A  54      10.722  -7.525  39.491  1.00  0.79           N  
ATOM    858  H   GLN A  54      11.628  -2.769  37.577  1.00  0.79           H  
ATOM    859  HA  GLN A  54      14.009  -4.371  37.368  1.00  0.79           H  
ATOM    860 1HB  GLN A  54      11.094  -4.997  36.763  1.00  0.79           H  
ATOM    861 2HB  GLN A  54      12.372  -6.188  36.742  1.00  0.79           H  
ATOM    862 1HG  GLN A  54      12.724  -6.129  39.010  1.00  0.79           H  
ATOM    863 2HG  GLN A  54      11.787  -4.624  39.214  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54       9.912  -8.106  39.624  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54      11.606  -7.820  39.859  1.00  0.79           H  
ATOM    866  N   MET A  55      12.464  -3.581  34.572  1.00  0.78           N  
ATOM    867  CA  MET A  55      12.637  -3.549  33.132  1.00  0.78           C  
ATOM    868  C   MET A  55      13.910  -2.798  32.743  1.00  0.78           C  
ATOM    869  O   MET A  55      14.736  -3.312  31.983  1.00  0.78           O  
ATOM    870  CB  MET A  55      11.394  -2.928  32.502  1.00  0.78           C  
ATOM    871  CG  MET A  55      10.174  -3.803  32.655  1.00  0.78           C  
ATOM    872  SD  MET A  55       8.674  -3.111  32.041  1.00  0.78           S  
ATOM    873  CE  MET A  55       7.535  -4.256  32.835  1.00  0.78           C  
ATOM    874  H   MET A  55      11.643  -3.144  34.998  1.00  0.78           H  
ATOM    875  HA  MET A  55      12.744  -4.568  32.777  1.00  0.78           H  
ATOM    876 1HB  MET A  55      11.187  -1.970  32.978  1.00  0.78           H  
ATOM    877 2HB  MET A  55      11.564  -2.740  31.443  1.00  0.78           H  
ATOM    878 1HG  MET A  55      10.338  -4.722  32.125  1.00  0.78           H  
ATOM    879 2HG  MET A  55      10.035  -4.035  33.709  1.00  0.78           H  
ATOM    880 1HE  MET A  55       6.511  -3.994  32.585  1.00  0.78           H  
ATOM    881 2HE  MET A  55       7.746  -5.269  32.506  1.00  0.78           H  
ATOM    882 3HE  MET A  55       7.664  -4.201  33.917  1.00  0.78           H  
ATOM    883  N   LYS A  56      14.121  -1.608  33.317  1.00  0.78           N  
ATOM    884  CA  LYS A  56      15.300  -0.798  33.001  1.00  0.78           C  
ATOM    885  C   LYS A  56      16.610  -1.468  33.389  1.00  0.78           C  
ATOM    886  O   LYS A  56      17.625  -1.299  32.706  1.00  0.78           O  
ATOM    887  CB  LYS A  56      15.176   0.582  33.632  1.00  0.78           C  
ATOM    888  CG  LYS A  56      14.133   1.491  32.961  1.00  0.78           C  
ATOM    889  CD  LYS A  56      14.020   2.820  33.679  1.00  0.78           C  
ATOM    890  CE  LYS A  56      12.957   3.707  33.052  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      12.827   5.006  33.774  1.00  0.78           N  
ATOM    892  H   LYS A  56      13.429  -1.223  33.960  1.00  0.78           H  
ATOM    893  HA  LYS A  56      15.340  -0.653  31.932  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      14.886   0.469  34.681  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      16.139   1.086  33.607  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      14.438   1.679  31.931  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      13.166   1.003  32.937  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      13.751   2.634  34.723  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      14.978   3.334  33.651  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      13.216   3.900  32.012  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      11.998   3.189  33.088  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56      12.111   5.567  33.335  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56      12.575   4.826  34.740  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56      13.707   5.501  33.742  1.00  0.78           H  
ATOM    905  N   GLY A  57      16.593  -2.244  34.468  1.00  0.78           N  
ATOM    906  CA  GLY A  57      17.782  -2.938  34.931  1.00  0.78           C  
ATOM    907  C   GLY A  57      18.002  -4.310  34.272  1.00  0.78           C  
ATOM    908  O   GLY A  57      18.961  -5.007  34.617  1.00  0.78           O  
ATOM    909  H   GLY A  57      15.736  -2.329  35.017  1.00  0.78           H  
ATOM    910 1HA  GLY A  57      18.652  -2.308  34.756  1.00  0.78           H  
ATOM    911 2HA  GLY A  57      17.705  -3.071  36.008  1.00  0.78           H  
ATOM    912  N   SER A  58      17.132  -4.713  33.337  1.00  0.78           N  
ATOM    913  CA  SER A  58      17.254  -6.030  32.723  1.00  0.78           C  
ATOM    914  C   SER A  58      17.893  -6.004  31.340  1.00  0.78           C  
ATOM    915  O   SER A  58      17.249  -5.674  30.335  1.00  0.78           O  
ATOM    916  CB  SER A  58      15.899  -6.704  32.646  1.00  0.78           C  
ATOM    917  OG  SER A  58      15.428  -7.020  33.922  1.00  0.78           O  
ATOM    918  H   SER A  58      16.359  -4.111  33.053  1.00  0.78           H  
ATOM    919  HA  SER A  58      17.886  -6.640  33.367  1.00  0.78           H  
ATOM    920 1HB  SER A  58      15.186  -6.038  32.151  1.00  0.78           H  
ATOM    921 2HB  SER A  58      15.975  -7.608  32.047  1.00  0.78           H  
ATOM    922  HG  SER A  58      15.131  -6.173  34.320  1.00  0.78           H  
ATOM    923  N   GLU A  59      19.142  -6.470  31.276  1.00  0.78           N  
ATOM    924  CA  GLU A  59      19.901  -6.477  30.026  1.00  0.78           C  
ATOM    925  C   GLU A  59      19.188  -7.318  28.982  1.00  0.78           C  
ATOM    926  O   GLU A  59      19.236  -7.025  27.787  1.00  0.78           O  
ATOM    927  CB  GLU A  59      21.310  -7.030  30.245  1.00  0.78           C  
ATOM    928  CG  GLU A  59      22.226  -6.125  31.053  1.00  0.78           C  
ATOM    929  CD  GLU A  59      23.593  -6.729  31.288  1.00  0.78           C  
ATOM    930  OE1 GLU A  59      23.781  -7.877  30.953  1.00  0.78           O  
ATOM    931  OE2 GLU A  59      24.446  -6.042  31.801  1.00  0.78           O  
ATOM    932  H   GLU A  59      19.595  -6.757  32.136  1.00  0.78           H  
ATOM    933  HA  GLU A  59      19.976  -5.456  29.656  1.00  0.78           H  
ATOM    934 1HB  GLU A  59      21.247  -7.990  30.756  1.00  0.78           H  
ATOM    935 2HB  GLU A  59      21.781  -7.207  29.277  1.00  0.78           H  
ATOM    936 1HG  GLU A  59      22.343  -5.179  30.523  1.00  0.78           H  
ATOM    937 2HG  GLU A  59      21.753  -5.914  32.014  1.00  0.78           H  
ATOM    938  N   ASP A  60      18.531  -8.383  29.425  1.00  0.77           N  
ATOM    939  CA  ASP A  60      17.816  -9.240  28.499  1.00  0.77           C  
ATOM    940  C   ASP A  60      16.714  -8.496  27.757  1.00  0.77           C  
ATOM    941  O   ASP A  60      16.416  -8.824  26.604  1.00  0.77           O  
ATOM    942  CB  ASP A  60      17.273 -10.476  29.205  1.00  0.77           C  
ATOM    943  CG  ASP A  60      18.399 -11.541  29.550  1.00  0.77           C  
ATOM    944  OD1 ASP A  60      19.517 -11.455  29.036  1.00  0.77           O  
ATOM    945  OD2 ASP A  60      18.098 -12.451  30.301  1.00  0.77           O  
ATOM    946  H   ASP A  60      18.526  -8.582  30.415  1.00  0.77           H  
ATOM    947  HA  ASP A  60      18.515  -9.587  27.755  1.00  0.77           H  
ATOM    948 1HB  ASP A  60      16.774 -10.177  30.129  1.00  0.77           H  
ATOM    949 2HB  ASP A  60      16.522 -10.946  28.572  1.00  0.77           H  
ATOM    950  N   LEU A  61      16.075  -7.518  28.408  1.00  0.76           N  
ATOM    951  CA  LEU A  61      15.011  -6.809  27.731  1.00  0.76           C  
ATOM    952  C   LEU A  61      15.645  -5.897  26.707  1.00  0.76           C  
ATOM    953  O   LEU A  61      15.135  -5.740  25.597  1.00  0.76           O  
ATOM    954  CB  LEU A  61      14.091  -6.040  28.681  1.00  0.76           C  
ATOM    955  CG  LEU A  61      12.874  -5.441  27.969  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      12.156  -6.613  27.290  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      11.947  -4.735  28.983  1.00  0.76           C  
ATOM    958  H   LEU A  61      16.367  -7.213  29.332  1.00  0.76           H  
ATOM    959  HA  LEU A  61      14.397  -7.528  27.199  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      13.737  -6.717  29.455  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      14.659  -5.233  29.154  1.00  0.76           H  
ATOM    962  HG  LEU A  61      13.188  -4.724  27.206  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      11.285  -6.290  26.773  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      12.827  -7.090  26.582  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      11.874  -7.329  28.040  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      11.073  -4.332  28.466  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      11.624  -5.443  29.739  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      12.485  -3.924  29.460  1.00  0.76           H  
ATOM    969  N   LYS A  62      16.779  -5.290  27.076  1.00  0.74           N  
ATOM    970  CA  LYS A  62      17.455  -4.376  26.161  1.00  0.74           C  
ATOM    971  C   LYS A  62      17.883  -5.121  24.890  1.00  0.74           C  
ATOM    972  O   LYS A  62      17.685  -4.634  23.773  1.00  0.74           O  
ATOM    973  CB  LYS A  62      18.703  -3.780  26.834  1.00  0.74           C  
ATOM    974  CG  LYS A  62      18.405  -2.824  27.976  1.00  0.74           C  
ATOM    975  CD  LYS A  62      19.656  -2.281  28.626  1.00  0.74           C  
ATOM    976  CE  LYS A  62      19.289  -1.395  29.809  1.00  0.74           C  
ATOM    977  NZ  LYS A  62      20.488  -0.858  30.507  1.00  0.74           N  
ATOM    978  H   LYS A  62      17.149  -5.460  28.015  1.00  0.74           H  
ATOM    979  HA  LYS A  62      16.767  -3.580  25.880  1.00  0.74           H  
ATOM    980 1HB  LYS A  62      19.328  -4.580  27.220  1.00  0.74           H  
ATOM    981 2HB  LYS A  62      19.289  -3.241  26.091  1.00  0.74           H  
ATOM    982 1HG  LYS A  62      17.830  -1.990  27.611  1.00  0.74           H  
ATOM    983 2HG  LYS A  62      17.821  -3.352  28.739  1.00  0.74           H  
ATOM    984 1HD  LYS A  62      20.279  -3.104  28.975  1.00  0.74           H  
ATOM    985 2HD  LYS A  62      20.221  -1.696  27.900  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      18.679  -0.564  29.458  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      18.703  -1.986  30.515  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      20.194  -0.280  31.287  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62      21.050  -1.622  30.849  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62      21.029  -0.302  29.865  1.00  0.74           H  
ATOM    991  N   LYS A  63      18.408  -6.342  25.061  1.00  0.73           N  
ATOM    992  CA  LYS A  63      18.837  -7.159  23.926  1.00  0.73           C  
ATOM    993  C   LYS A  63      17.645  -7.591  23.069  1.00  0.73           C  
ATOM    994  O   LYS A  63      17.710  -7.577  21.831  1.00  0.73           O  
ATOM    995  CB  LYS A  63      19.610  -8.376  24.435  1.00  0.73           C  
ATOM    996  CG  LYS A  63      21.004  -8.053  25.012  1.00  0.73           C  
ATOM    997  CD  LYS A  63      21.743  -9.327  25.413  1.00  0.73           C  
ATOM    998  CE  LYS A  63      21.025  -9.939  26.594  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      21.708 -11.086  27.213  1.00  0.73           N  
ATOM   1000  H   LYS A  63      18.548  -6.689  26.011  1.00  0.73           H  
ATOM   1001  HA  LYS A  63      19.499  -6.562  23.302  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63      19.030  -8.859  25.226  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63      19.730  -9.096  23.628  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63      21.591  -7.516  24.268  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63      20.891  -7.416  25.889  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63      21.751 -10.034  24.585  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      22.769  -9.094  25.693  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      20.891  -9.171  27.351  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63      20.051 -10.273  26.249  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      21.079 -11.385  27.990  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63      21.822 -11.834  26.551  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      22.605 -10.806  27.575  1.00  0.73           H  
ATOM   1013  N   HIS A  64      16.536  -7.947  23.723  1.00  0.71           N  
ATOM   1014  CA  HIS A  64      15.332  -8.348  23.015  1.00  0.71           C  
ATOM   1015  C   HIS A  64      14.783  -7.193  22.198  1.00  0.71           C  
ATOM   1016  O   HIS A  64      14.535  -7.340  20.999  1.00  0.71           O  
ATOM   1017  CB  HIS A  64      14.293  -8.870  24.005  1.00  0.71           C  
ATOM   1018  CG  HIS A  64      12.969  -9.237  23.424  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64      12.771 -10.341  22.621  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      11.769  -8.657  23.568  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64      11.492 -10.401  22.279  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64      10.867  -9.387  22.841  1.00  0.71           N  
ATOM   1023  H   HIS A  64      16.525  -7.970  24.745  1.00  0.71           H  
ATOM   1024  HA  HIS A  64      15.569  -9.156  22.326  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64      14.697  -9.748  24.498  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      14.127  -8.122  24.774  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      11.573  -7.781  24.153  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64      11.036 -11.160  21.644  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       9.884  -9.167  22.761  1.00  0.71           H  
ATOM   1030  N   GLY A  65      14.601  -6.037  22.829  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      14.066  -4.890  22.122  1.00  0.71           C  
ATOM   1032  C   GLY A  65      14.973  -4.494  20.967  1.00  0.71           C  
ATOM   1033  O   GLY A  65      14.494  -4.165  19.874  1.00  0.71           O  
ATOM   1034  H   GLY A  65      14.830  -5.953  23.816  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      13.079  -5.137  21.741  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      13.951  -4.062  22.818  1.00  0.71           H  
ATOM   1037  N   ALA A  66      16.296  -4.549  21.187  1.00  0.71           N  
ATOM   1038  CA  ALA A  66      17.236  -4.217  20.134  1.00  0.71           C  
ATOM   1039  C   ALA A  66      17.073  -5.166  18.959  1.00  0.71           C  
ATOM   1040  O   ALA A  66      17.101  -4.739  17.801  1.00  0.71           O  
ATOM   1041  CB  ALA A  66      18.663  -4.280  20.657  1.00  0.71           C  
ATOM   1042  H   ALA A  66      16.661  -4.797  22.108  1.00  0.71           H  
ATOM   1043  HA  ALA A  66      17.011  -3.211  19.794  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66      19.358  -4.012  19.865  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66      18.772  -3.587  21.490  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66      18.874  -5.291  20.999  1.00  0.71           H  
ATOM   1047  N   THR A  67      16.850  -6.453  19.250  1.00  0.71           N  
ATOM   1048  CA  THR A  67      16.672  -7.454  18.211  1.00  0.71           C  
ATOM   1049  C   THR A  67      15.424  -7.150  17.402  1.00  0.71           C  
ATOM   1050  O   THR A  67      15.446  -7.175  16.169  1.00  0.71           O  
ATOM   1051  CB  THR A  67      16.574  -8.869  18.807  1.00  0.71           C  
ATOM   1052  OG1 THR A  67      17.793  -9.180  19.511  1.00  0.71           O  
ATOM   1053  CG2 THR A  67      16.333  -9.879  17.690  1.00  0.71           C  
ATOM   1054  H   THR A  67      16.849  -6.760  20.224  1.00  0.71           H  
ATOM   1055  HA  THR A  67      17.532  -7.419  17.545  1.00  0.71           H  
ATOM   1056  HB  THR A  67      15.747  -8.914  19.506  1.00  0.71           H  
ATOM   1057  HG1 THR A  67      17.878  -8.570  20.288  1.00  0.71           H  
ATOM   1058 1HG2 THR A  67      16.257 -10.878  18.114  1.00  0.71           H  
ATOM   1059 2HG2 THR A  67      15.402  -9.628  17.178  1.00  0.71           H  
ATOM   1060 3HG2 THR A  67      17.157  -9.845  16.981  1.00  0.71           H  
ATOM   1061  N   VAL A  68      14.339  -6.801  18.090  1.00  0.71           N  
ATOM   1062  CA  VAL A  68      13.094  -6.499  17.400  1.00  0.71           C  
ATOM   1063  C   VAL A  68      13.283  -5.316  16.449  1.00  0.71           C  
ATOM   1064  O   VAL A  68      12.900  -5.384  15.272  1.00  0.71           O  
ATOM   1065  CB  VAL A  68      11.985  -6.169  18.431  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68      10.731  -5.624  17.724  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68      11.633  -7.431  19.240  1.00  0.71           C  
ATOM   1068  H   VAL A  68      14.381  -6.790  19.112  1.00  0.71           H  
ATOM   1069  HA  VAL A  68      12.797  -7.374  16.821  1.00  0.71           H  
ATOM   1070  HB  VAL A  68      12.349  -5.395  19.105  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68       9.970  -5.382  18.467  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68      10.991  -4.723  17.166  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68      10.344  -6.378  17.039  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68      10.867  -7.193  19.978  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68      11.263  -8.202  18.566  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68      12.515  -7.798  19.749  1.00  0.71           H  
ATOM   1077  N   LEU A  69      13.916  -4.243  16.931  1.00  0.72           N  
ATOM   1078  CA  LEU A  69      14.124  -3.100  16.057  1.00  0.72           C  
ATOM   1079  C   LEU A  69      15.126  -3.399  14.947  1.00  0.72           C  
ATOM   1080  O   LEU A  69      14.968  -2.924  13.831  1.00  0.72           O  
ATOM   1081  CB  LEU A  69      14.607  -1.882  16.819  1.00  0.72           C  
ATOM   1082  CG  LEU A  69      13.646  -1.245  17.788  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69      14.366  -0.118  18.419  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69      12.365  -0.756  17.110  1.00  0.72           C  
ATOM   1085  H   LEU A  69      14.227  -4.225  17.905  1.00  0.72           H  
ATOM   1086  HA  LEU A  69      13.170  -2.853  15.598  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69      15.477  -2.187  17.392  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69      14.907  -1.124  16.104  1.00  0.72           H  
ATOM   1089  HG  LEU A  69      13.384  -1.974  18.560  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69      13.703   0.343  19.132  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69      15.267  -0.486  18.911  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69      14.645   0.604  17.663  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69      11.718  -0.306  17.859  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69      12.607  -0.015  16.372  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69      11.848  -1.595  16.641  1.00  0.72           H  
ATOM   1096  N   THR A  70      16.145  -4.210  15.226  1.00  0.72           N  
ATOM   1097  CA  THR A  70      17.145  -4.540  14.220  1.00  0.72           C  
ATOM   1098  C   THR A  70      16.495  -5.261  13.049  1.00  0.72           C  
ATOM   1099  O   THR A  70      16.798  -4.985  11.884  1.00  0.72           O  
ATOM   1100  CB  THR A  70      18.257  -5.424  14.799  1.00  0.72           C  
ATOM   1101  OG1 THR A  70      18.926  -4.720  15.855  1.00  0.72           O  
ATOM   1102  CG2 THR A  70      19.251  -5.797  13.718  1.00  0.72           C  
ATOM   1103  H   THR A  70      16.262  -4.582  16.165  1.00  0.72           H  
ATOM   1104  HA  THR A  70      17.588  -3.615  13.853  1.00  0.72           H  
ATOM   1105  HB  THR A  70      17.814  -6.331  15.209  1.00  0.72           H  
ATOM   1106  HG1 THR A  70      18.270  -4.550  16.566  1.00  0.72           H  
ATOM   1107 1HG2 THR A  70      20.028  -6.428  14.145  1.00  0.72           H  
ATOM   1108 2HG2 THR A  70      18.733  -6.339  12.926  1.00  0.72           H  
ATOM   1109 3HG2 THR A  70      19.698  -4.894  13.308  1.00  0.72           H  
ATOM   1110  N   GLN A  71      15.606  -6.199  13.357  1.00  0.72           N  
ATOM   1111  CA  GLN A  71      14.901  -6.948  12.333  1.00  0.72           C  
ATOM   1112  C   GLN A  71      13.974  -6.042  11.518  1.00  0.72           C  
ATOM   1113  O   GLN A  71      13.884  -6.198  10.307  1.00  0.72           O  
ATOM   1114  CB  GLN A  71      14.074  -8.064  12.986  1.00  0.72           C  
ATOM   1115  CG  GLN A  71      14.902  -9.182  13.599  1.00  0.72           C  
ATOM   1116  CD  GLN A  71      14.058 -10.172  14.386  1.00  0.72           C  
ATOM   1117  OE1 GLN A  71      12.884  -9.933  14.695  1.00  0.72           O  
ATOM   1118  NE2 GLN A  71      14.666 -11.302  14.731  1.00  0.72           N  
ATOM   1119  H   GLN A  71      15.424  -6.405  14.341  1.00  0.72           H  
ATOM   1120  HA  GLN A  71      15.632  -7.390  11.659  1.00  0.72           H  
ATOM   1121 1HB  GLN A  71      13.463  -7.634  13.785  1.00  0.72           H  
ATOM   1122 2HB  GLN A  71      13.398  -8.498  12.253  1.00  0.72           H  
ATOM   1123 1HG  GLN A  71      15.397  -9.725  12.796  1.00  0.72           H  
ATOM   1124 2HG  GLN A  71      15.644  -8.751  14.266  1.00  0.72           H  
ATOM   1125 1HE2 GLN A  71      14.173 -11.995  15.255  1.00  0.72           H  
ATOM   1126 2HE2 GLN A  71      15.618 -11.456  14.469  1.00  0.72           H  
ATOM   1127  N   LEU A  72      13.321  -5.092  12.184  1.00  0.72           N  
ATOM   1128  CA  LEU A  72      12.317  -4.177  11.623  1.00  0.72           C  
ATOM   1129  C   LEU A  72      12.486  -3.121  10.498  1.00  0.72           C  
ATOM   1130  O   LEU A  72      11.518  -2.953   9.782  1.00  0.72           O  
ATOM   1131  CB  LEU A  72      11.666  -3.392  12.742  1.00  0.72           C  
ATOM   1132  CG  LEU A  72      10.622  -2.422  12.251  1.00  0.72           C  
ATOM   1133  CD1 LEU A  72       9.572  -3.179  11.477  1.00  0.72           C  
ATOM   1134  CD2 LEU A  72      10.027  -1.724  13.416  1.00  0.72           C  
ATOM   1135  H   LEU A  72      13.467  -5.036  13.195  1.00  0.72           H  
ATOM   1136  HA  LEU A  72      11.543  -4.846  11.251  1.00  0.72           H  
ATOM   1137 1HB  LEU A  72      11.210  -4.082  13.449  1.00  0.72           H  
ATOM   1138 2HB  LEU A  72      12.434  -2.824  13.256  1.00  0.72           H  
ATOM   1139  HG  LEU A  72      11.085  -1.689  11.587  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  72       8.838  -2.491  11.118  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  72      10.029  -3.686  10.630  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  72       9.100  -3.914  12.126  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  72       9.278  -1.017  13.082  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  72       9.567  -2.464  14.069  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  72      10.797  -1.199  13.958  1.00  0.72           H  
ATOM   1146  N   GLY A  73      13.587  -2.384  10.273  1.00  0.71           N  
ATOM   1147  CA  GLY A  73      14.946  -2.672  10.629  1.00  0.71           C  
ATOM   1148  C   GLY A  73      15.353  -3.271   9.300  1.00  0.71           C  
ATOM   1149  O   GLY A  73      15.132  -2.656   8.245  1.00  0.71           O  
ATOM   1150  H   GLY A  73      13.475  -1.592   9.662  1.00  0.71           H  
ATOM   1151 1HA  GLY A  73      15.515  -1.776  10.847  1.00  0.71           H  
ATOM   1152 2HA  GLY A  73      15.032  -3.371  11.440  1.00  0.71           H  
ATOM   1153  N   LYS A  74      15.859  -4.478   9.302  1.00  0.70           N  
ATOM   1154  CA  LYS A  74      16.168  -5.117   8.041  1.00  0.70           C  
ATOM   1155  C   LYS A  74      14.924  -5.111   7.113  1.00  0.70           C  
ATOM   1156  O   LYS A  74      15.068  -4.977   5.896  1.00  0.70           O  
ATOM   1157  CB  LYS A  74      16.635  -6.549   8.253  1.00  0.70           C  
ATOM   1158  CG  LYS A  74      17.145  -7.203   6.975  1.00  0.70           C  
ATOM   1159  CD  LYS A  74      17.609  -8.617   7.196  1.00  0.70           C  
ATOM   1160  CE  LYS A  74      18.177  -9.196   5.913  1.00  0.70           C  
ATOM   1161  NZ  LYS A  74      18.433 -10.650   6.037  1.00  0.70           N  
ATOM   1162  H   LYS A  74      16.051  -4.939  10.190  1.00  0.70           H  
ATOM   1163  HA  LYS A  74      16.961  -4.554   7.548  1.00  0.70           H  
ATOM   1164 1HB  LYS A  74      17.428  -6.571   9.004  1.00  0.70           H  
ATOM   1165 2HB  LYS A  74      15.803  -7.148   8.633  1.00  0.70           H  
ATOM   1166 1HG  LYS A  74      16.336  -7.217   6.239  1.00  0.70           H  
ATOM   1167 2HG  LYS A  74      17.969  -6.617   6.571  1.00  0.70           H  
ATOM   1168 1HD  LYS A  74      18.368  -8.645   7.977  1.00  0.70           H  
ATOM   1169 2HD  LYS A  74      16.760  -9.232   7.507  1.00  0.70           H  
ATOM   1170 1HE  LYS A  74      17.479  -9.022   5.097  1.00  0.70           H  
ATOM   1171 2HE  LYS A  74      19.115  -8.695   5.684  1.00  0.70           H  
ATOM   1172 1HZ  LYS A  74      18.797 -11.005   5.168  1.00  0.70           H  
ATOM   1173 2HZ  LYS A  74      19.077 -10.838   6.782  1.00  0.70           H  
ATOM   1174 3HZ  LYS A  74      17.523 -11.095   6.229  1.00  0.70           H  
ATOM   1175  N   ILE A  75      13.700  -5.243   7.683  1.00  0.68           N  
ATOM   1176  CA  ILE A  75      12.469  -5.300   6.881  1.00  0.68           C  
ATOM   1177  C   ILE A  75      12.124  -3.962   6.200  1.00  0.68           C  
ATOM   1178  O   ILE A  75      11.979  -3.934   4.982  1.00  0.68           O  
ATOM   1179  CB  ILE A  75      11.244  -5.708   7.740  1.00  0.68           C  
ATOM   1180  CG1 ILE A  75      11.415  -7.070   8.336  1.00  0.68           C  
ATOM   1181  CG2 ILE A  75      10.025  -5.716   6.899  1.00  0.68           C  
ATOM   1182  CD1 ILE A  75      11.578  -8.105   7.335  1.00  0.68           C  
ATOM   1183  H   ILE A  75      13.649  -5.360   8.692  1.00  0.68           H  
ATOM   1184  HA  ILE A  75      12.610  -6.049   6.103  1.00  0.68           H  
ATOM   1185  HB  ILE A  75      11.116  -5.003   8.540  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  75      12.271  -7.088   8.951  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  75      10.553  -7.294   8.948  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  75       9.161  -5.981   7.501  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  75       9.888  -4.743   6.476  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  75      10.152  -6.436   6.116  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  75      11.694  -9.073   7.828  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  75      10.716  -8.128   6.691  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  75      12.464  -7.880   6.745  1.00  0.68           H  
ATOM   1194  N   LEU A  76      12.144  -2.831   6.914  1.00  0.68           N  
ATOM   1195  CA  LEU A  76      11.857  -1.531   6.285  1.00  0.68           C  
ATOM   1196  C   LEU A  76      12.785  -1.231   5.118  1.00  0.68           C  
ATOM   1197  O   LEU A  76      12.363  -0.688   4.088  1.00  0.68           O  
ATOM   1198  CB  LEU A  76      12.025  -0.381   7.305  1.00  0.68           C  
ATOM   1199  CG  LEU A  76      10.959  -0.187   8.406  1.00  0.68           C  
ATOM   1200  CD1 LEU A  76      11.458   0.768   9.438  1.00  0.68           C  
ATOM   1201  CD2 LEU A  76       9.782   0.380   7.797  1.00  0.68           C  
ATOM   1202  H   LEU A  76      12.249  -2.879   7.923  1.00  0.68           H  
ATOM   1203  HA  LEU A  76      10.844  -1.543   5.913  1.00  0.68           H  
ATOM   1204 1HB  LEU A  76      12.990  -0.506   7.799  1.00  0.68           H  
ATOM   1205 2HB  LEU A  76      12.054   0.545   6.752  1.00  0.68           H  
ATOM   1206  HG  LEU A  76      10.721  -1.087   8.858  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  76      10.694   0.919  10.203  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  76      12.344   0.347   9.892  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  76      11.699   1.722   8.972  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  76       9.008   0.558   8.549  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  76      10.089   1.273   7.364  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  76       9.412  -0.263   7.045  1.00  0.68           H  
ATOM   1213  N   LYS A  77      14.030  -1.653   5.225  1.00  0.68           N  
ATOM   1214  CA  LYS A  77      14.995  -1.366   4.181  1.00  0.68           C  
ATOM   1215  C   LYS A  77      14.813  -2.181   2.893  1.00  0.68           C  
ATOM   1216  O   LYS A  77      15.497  -1.908   1.905  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      16.402  -1.539   4.727  1.00  0.68           C  
ATOM   1218  CG  LYS A  77      16.758  -0.495   5.767  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      18.157  -0.675   6.299  1.00  0.68           C  
ATOM   1220  CE  LYS A  77      18.481   0.407   7.312  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      19.839   0.236   7.908  1.00  0.68           N  
ATOM   1222  H   LYS A  77      14.335  -2.131   6.081  1.00  0.68           H  
ATOM   1223  HA  LYS A  77      14.880  -0.316   3.911  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      16.487  -2.526   5.196  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      17.125  -1.489   3.916  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77      16.671   0.494   5.324  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77      16.053  -0.566   6.602  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      18.235  -1.649   6.788  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      18.875  -0.634   5.483  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77      18.429   1.380   6.830  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77      17.738   0.369   8.105  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77      20.000   0.983   8.607  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      19.880  -0.653   8.378  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      20.544   0.281   7.198  1.00  0.68           H  
ATOM   1235  N   GLN A  78      13.887  -3.157   2.866  1.00  0.69           N  
ATOM   1236  CA  GLN A  78      13.719  -3.944   1.642  1.00  0.69           C  
ATOM   1237  C   GLN A  78      12.671  -3.298   0.711  1.00  0.69           C  
ATOM   1238  O   GLN A  78      12.369  -3.821  -0.369  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      13.317  -5.386   1.942  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      14.242  -6.119   2.872  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      15.704  -6.135   2.459  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      16.094  -6.543   1.357  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      16.541  -5.660   3.385  1.00  0.69           N  
ATOM   1244  H   GLN A  78      13.320  -3.365   3.689  1.00  0.69           H  
ATOM   1245  HA  GLN A  78      14.669  -3.965   1.113  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      12.343  -5.407   2.364  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      13.277  -5.943   1.011  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      14.159  -5.650   3.831  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      13.901  -7.153   2.941  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      17.523  -5.622   3.207  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      16.151  -5.317   4.274  1.00  0.69           H  
ATOM   1252  N   LYS A  79      12.082  -2.181   1.156  1.00  0.70           N  
ATOM   1253  CA  LYS A  79      11.185  -1.358   0.338  1.00  0.70           C  
ATOM   1254  C   LYS A  79      10.068  -2.025  -0.475  1.00  0.70           C  
ATOM   1255  O   LYS A  79       9.940  -1.733  -1.667  1.00  0.70           O  
ATOM   1256  CB  LYS A  79      12.014  -0.523  -0.624  1.00  0.70           C  
ATOM   1257  CG  LYS A  79      12.951   0.467   0.048  1.00  0.70           C  
ATOM   1258  CD  LYS A  79      13.722   1.259  -0.995  1.00  0.70           C  
ATOM   1259  CE  LYS A  79      14.683   2.244  -0.365  1.00  0.70           C  
ATOM   1260  NZ  LYS A  79      15.496   2.955  -1.393  1.00  0.70           N  
ATOM   1261  H   LYS A  79      12.322  -1.827   2.086  1.00  0.70           H  
ATOM   1262  HA  LYS A  79      10.704  -0.669   1.028  1.00  0.70           H  
ATOM   1263 1HB  LYS A  79      12.607  -1.179  -1.262  1.00  0.70           H  
ATOM   1264 2HB  LYS A  79      11.343   0.046  -1.270  1.00  0.70           H  
ATOM   1265 1HG  LYS A  79      12.370   1.151   0.671  1.00  0.70           H  
ATOM   1266 2HG  LYS A  79      13.656  -0.069   0.689  1.00  0.70           H  
ATOM   1267 1HD  LYS A  79      14.284   0.570  -1.627  1.00  0.70           H  
ATOM   1268 2HD  LYS A  79      13.016   1.807  -1.623  1.00  0.70           H  
ATOM   1269 1HE  LYS A  79      14.115   2.978   0.198  1.00  0.70           H  
ATOM   1270 2HE  LYS A  79      15.352   1.713   0.315  1.00  0.70           H  
ATOM   1271 1HZ  LYS A  79      16.121   3.607  -0.940  1.00  0.70           H  
ATOM   1272 2HZ  LYS A  79      16.036   2.283  -1.920  1.00  0.70           H  
ATOM   1273 3HZ  LYS A  79      14.883   3.456  -2.019  1.00  0.70           H  
ATOM   1274  N   GLY A  80       9.256  -2.892   0.111  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       8.169  -3.523  -0.626  1.00  0.71           C  
ATOM   1276  C   GLY A  80       8.310  -5.037  -0.784  1.00  0.71           C  
ATOM   1277  O   GLY A  80       7.292  -5.725  -0.887  1.00  0.71           O  
ATOM   1278  H   GLY A  80       9.336  -3.135   1.090  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       7.234  -3.308  -0.111  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       8.090  -3.067  -1.611  1.00  0.71           H  
ATOM   1281  N   ASN A  81       9.535  -5.578  -0.777  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       9.642  -7.042  -0.829  1.00  0.71           C  
ATOM   1283  C   ASN A  81      10.207  -7.571   0.463  1.00  0.71           C  
ATOM   1284  O   ASN A  81      11.413  -7.576   0.688  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      10.444  -7.573  -1.982  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      10.389  -9.128  -1.988  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81       9.794  -9.795  -1.091  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      11.001  -9.709  -2.994  1.00  0.71           N  
ATOM   1289  H   ASN A  81      10.370  -4.987  -0.707  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       8.643  -7.463  -0.920  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      10.044  -7.190  -2.921  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      11.481  -7.244  -1.897  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      11.008 -10.706  -3.068  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      11.461  -9.155  -3.687  1.00  0.71           H  
ATOM   1295  N   HIS A  82       9.322  -8.050   1.306  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       9.702  -8.439   2.638  1.00  0.71           C  
ATOM   1297  C   HIS A  82       9.408  -9.919   2.850  1.00  0.71           C  
ATOM   1298  O   HIS A  82       9.585 -10.451   3.948  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       8.840  -7.616   3.587  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       8.916  -6.146   3.305  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82      10.017  -5.399   3.540  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       8.014  -5.314   2.744  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       9.801  -4.155   3.141  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       8.617  -4.078   2.643  1.00  0.71           N  
ATOM   1305  H   HIS A  82       8.344  -8.065   1.039  1.00  0.71           H  
ATOM   1306  HA  HIS A  82      10.761  -8.249   2.818  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       7.795  -7.928   3.498  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       9.149  -7.795   4.601  1.00  0.71           H  
ATOM   1309  HD1 HIS A  82      10.891  -5.734   3.907  1.00  0.71           H  
ATOM   1310  HD2 HIS A  82       6.996  -5.464   2.370  1.00  0.71           H  
ATOM   1311  HE1 HIS A  82      10.554  -3.383   3.224  1.00  0.71           H  
ATOM   1312  N   GLU A  83       8.951 -10.601   1.798  1.00  0.70           N  
ATOM   1313  CA  GLU A  83       8.464 -11.970   1.998  1.00  0.70           C  
ATOM   1314  C   GLU A  83       9.499 -12.937   2.561  1.00  0.70           C  
ATOM   1315  O   GLU A  83       9.223 -13.679   3.509  1.00  0.70           O  
ATOM   1316  CB  GLU A  83       7.913 -12.559   0.698  1.00  0.70           C  
ATOM   1317  CG  GLU A  83       7.299 -13.953   0.898  1.00  0.70           C  
ATOM   1318  CD  GLU A  83       6.693 -14.590  -0.342  1.00  0.70           C  
ATOM   1319  OE1 GLU A  83       6.781 -14.018  -1.402  1.00  0.70           O  
ATOM   1320  OE2 GLU A  83       6.106 -15.660  -0.203  1.00  0.70           O  
ATOM   1321  H   GLU A  83       8.947 -10.167   0.867  1.00  0.70           H  
ATOM   1322  HA  GLU A  83       7.641 -11.922   2.711  1.00  0.70           H  
ATOM   1323 1HB  GLU A  83       7.148 -11.898   0.290  1.00  0.70           H  
ATOM   1324 2HB  GLU A  83       8.714 -12.635  -0.040  1.00  0.70           H  
ATOM   1325 1HG  GLU A  83       8.064 -14.619   1.299  1.00  0.70           H  
ATOM   1326 2HG  GLU A  83       6.524 -13.850   1.646  1.00  0.70           H  
ATOM   1327  N   SER A  84      10.715 -12.889   2.026  1.00  0.68           N  
ATOM   1328  CA  SER A  84      11.764 -13.814   2.437  1.00  0.68           C  
ATOM   1329  C   SER A  84      12.369 -13.475   3.793  1.00  0.68           C  
ATOM   1330  O   SER A  84      13.149 -14.259   4.334  1.00  0.68           O  
ATOM   1331  CB  SER A  84      12.855 -13.870   1.380  1.00  0.68           C  
ATOM   1332  OG  SER A  84      13.547 -12.654   1.286  1.00  0.68           O  
ATOM   1333  H   SER A  84      10.896 -12.228   1.284  1.00  0.68           H  
ATOM   1334  HA  SER A  84      11.319 -14.808   2.513  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      13.553 -14.670   1.622  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      12.406 -14.108   0.418  1.00  0.68           H  
ATOM   1337  HG  SER A  84      14.041 -12.555   2.117  1.00  0.68           H  
ATOM   1338  N   GLU A  85      12.032 -12.301   4.327  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      12.572 -11.869   5.599  1.00  0.66           C  
ATOM   1340  C   GLU A  85      11.535 -12.077   6.704  1.00  0.66           C  
ATOM   1341  O   GLU A  85      11.876 -12.446   7.829  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      13.022 -10.422   5.501  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      14.100 -10.178   4.463  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      15.391 -10.923   4.739  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      15.708 -11.171   5.890  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      16.095 -11.207   3.797  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.350 -11.705   3.866  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      13.442 -12.481   5.836  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      12.167  -9.804   5.231  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      13.409 -10.096   6.461  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      13.720 -10.475   3.484  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      14.310  -9.109   4.431  1.00  0.66           H  
ATOM   1353  N   LEU A  86      10.262 -11.852   6.380  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       9.202 -12.030   7.358  1.00  0.64           C  
ATOM   1355  C   LEU A  86       8.879 -13.507   7.532  1.00  0.64           C  
ATOM   1356  O   LEU A  86       8.564 -13.948   8.632  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       7.958 -11.256   6.939  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       8.128  -9.710   6.939  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.914  -9.047   6.395  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       8.375  -9.222   8.334  1.00  0.64           C  
ATOM   1361  H   LEU A  86      10.024 -11.526   5.446  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       9.546 -11.640   8.313  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.694 -11.557   5.921  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       7.133 -11.513   7.600  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       8.960  -9.455   6.304  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       7.058  -7.964   6.391  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       6.746  -9.395   5.377  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       6.056  -9.296   7.020  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       8.495  -8.148   8.317  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       7.545  -9.469   8.960  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       9.268  -9.685   8.715  1.00  0.64           H  
ATOM   1372  N   LYS A  87       8.991 -14.305   6.462  1.00  0.63           N  
ATOM   1373  CA  LYS A  87       8.717 -15.739   6.555  1.00  0.63           C  
ATOM   1374  C   LYS A  87       9.202 -16.407   7.868  1.00  0.63           C  
ATOM   1375  O   LYS A  87       8.350 -16.882   8.620  1.00  0.63           O  
ATOM   1376  CB  LYS A  87       9.252 -16.475   5.317  1.00  0.63           C  
ATOM   1377  CG  LYS A  87       9.056 -17.977   5.358  1.00  0.63           C  
ATOM   1378  CD  LYS A  87       9.628 -18.651   4.125  1.00  0.63           C  
ATOM   1379  CE  LYS A  87       9.477 -20.167   4.204  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      10.052 -20.846   3.008  1.00  0.63           N  
ATOM   1381  H   LYS A  87       9.237 -13.922   5.546  1.00  0.63           H  
ATOM   1382  HA  LYS A  87       7.633 -15.860   6.534  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87       8.670 -16.131   4.460  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      10.269 -16.222   5.079  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87       9.534 -18.392   6.247  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87       7.992 -18.185   5.405  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87       9.112 -18.284   3.236  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      10.686 -18.402   4.038  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87       9.987 -20.529   5.097  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87       8.417 -20.417   4.278  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87       9.934 -21.846   3.097  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87       9.579 -20.527   2.174  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      11.036 -20.629   2.939  1.00  0.63           H  
ATOM   1394  N   PRO A  88      10.526 -16.452   8.204  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      11.066 -17.068   9.412  1.00  0.62           C  
ATOM   1396  C   PRO A  88      10.606 -16.394  10.701  1.00  0.62           C  
ATOM   1397  O   PRO A  88      10.640 -17.000  11.781  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      12.586 -16.906   9.235  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      12.744 -15.753   8.289  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      11.593 -15.875   7.340  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      10.798 -18.135   9.415  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      13.054 -16.717  10.211  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      13.018 -17.842   8.847  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      12.721 -14.797   8.843  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      13.717 -15.797   7.777  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      11.371 -14.901   6.962  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      11.876 -16.573   6.549  1.00  0.62           H  
ATOM   1408  N   LEU A  89      10.151 -15.144  10.623  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       9.729 -14.488  11.839  1.00  0.61           C  
ATOM   1410  C   LEU A  89       8.334 -14.967  12.129  1.00  0.61           C  
ATOM   1411  O   LEU A  89       8.036 -15.378  13.255  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       9.759 -12.965  11.683  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      11.151 -12.371  11.439  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      11.035 -10.870  11.204  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      12.043 -12.677  12.626  1.00  0.61           C  
ATOM   1416  H   LEU A  89      10.059 -14.652   9.741  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      10.385 -14.780  12.657  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       9.135 -12.693  10.835  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       9.343 -12.508  12.579  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      11.579 -12.817  10.536  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      12.024 -10.453  11.013  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      10.403 -10.696  10.355  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      10.606 -10.394  12.084  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      13.033 -12.264  12.442  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      11.622 -12.227  13.528  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      12.117 -13.757  12.757  1.00  0.61           H  
ATOM   1427  N   ALA A  90       7.495 -14.981  11.094  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       6.132 -15.463  11.232  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.161 -16.912  11.633  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.400 -17.337  12.489  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       5.370 -15.309   9.948  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.825 -14.645  10.189  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       5.636 -14.897  12.019  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       4.353 -15.679  10.080  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.339 -14.262   9.660  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       5.876 -15.882   9.177  1.00  0.61           H  
ATOM   1437  N   GLN A  91       7.099 -17.671  11.061  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       7.224 -19.081  11.379  1.00  0.61           C  
ATOM   1439  C   GLN A  91       7.514 -19.265  12.847  1.00  0.61           C  
ATOM   1440  O   GLN A  91       6.877 -20.082  13.513  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       8.354 -19.706  10.572  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       8.515 -21.180  10.739  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       9.594 -21.714   9.829  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      10.647 -21.092   9.646  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       9.346 -22.882   9.247  1.00  0.61           N  
ATOM   1446  H   GLN A  91       7.706 -17.273  10.345  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       6.288 -19.581  11.148  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       8.253 -19.464   9.531  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       9.287 -19.263  10.901  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       8.789 -21.393  11.771  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       7.573 -21.671  10.489  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      10.025 -23.291   8.635  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91       8.485 -23.358   9.427  1.00  0.61           H  
ATOM   1454  N   THR A  92       8.463 -18.488  13.370  1.00  0.62           N  
ATOM   1455  CA  THR A  92       8.836 -18.605  14.763  1.00  0.62           C  
ATOM   1456  C   THR A  92       7.674 -18.204  15.676  1.00  0.62           C  
ATOM   1457  O   THR A  92       7.332 -18.924  16.624  1.00  0.62           O  
ATOM   1458  CB  THR A  92      10.064 -17.731  15.073  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      11.171 -18.132  14.248  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      10.442 -17.930  16.513  1.00  0.62           C  
ATOM   1461  H   THR A  92       8.977 -17.826  12.784  1.00  0.62           H  
ATOM   1462  HA  THR A  92       9.090 -19.646  14.966  1.00  0.62           H  
ATOM   1463  HB  THR A  92       9.829 -16.680  14.884  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      10.996 -17.853  13.316  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      11.308 -17.319  16.757  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       9.614 -17.646  17.122  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      10.675 -18.979  16.688  1.00  0.62           H  
ATOM   1468  N   HIS A  93       7.002 -17.103  15.350  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       5.907 -16.644  16.187  1.00  0.63           C  
ATOM   1470  C   HIS A  93       4.726 -17.620  16.143  1.00  0.63           C  
ATOM   1471  O   HIS A  93       4.104 -17.900  17.176  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       5.444 -15.257  15.726  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       6.357 -14.108  16.068  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       7.502 -13.847  15.369  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       6.262 -13.140  17.014  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       8.091 -12.774  15.865  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       7.358 -12.322  16.871  1.00  0.63           N  
ATOM   1478  H   HIS A  93       7.290 -16.555  14.537  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       6.244 -16.565  17.213  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       5.290 -15.266  14.643  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       4.492 -15.058  16.193  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       7.846 -14.397  14.594  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       5.527 -12.928  17.787  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       9.025 -12.410  15.435  1.00  0.63           H  
ATOM   1485  N   ALA A  94       4.424 -18.129  14.946  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       3.339 -19.066  14.676  1.00  0.64           C  
ATOM   1487  C   ALA A  94       3.569 -20.476  15.228  1.00  0.64           C  
ATOM   1488  O   ALA A  94       2.621 -21.145  15.661  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       3.155 -19.177  13.175  1.00  0.64           C  
ATOM   1490  H   ALA A  94       4.978 -17.839  14.147  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       2.434 -18.664  15.132  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       2.334 -19.840  12.945  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       2.965 -18.211  12.748  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       4.068 -19.580  12.738  1.00  0.64           H  
ATOM   1495  N   THR A  95       4.820 -20.939  15.167  1.00  0.66           N  
ATOM   1496  CA  THR A  95       5.192 -22.293  15.555  1.00  0.66           C  
ATOM   1497  C   THR A  95       5.754 -22.437  16.964  1.00  0.66           C  
ATOM   1498  O   THR A  95       5.463 -23.427  17.638  1.00  0.66           O  
ATOM   1499  CB  THR A  95       6.248 -22.857  14.592  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       5.744 -22.828  13.256  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       6.592 -24.277  14.971  1.00  0.66           C  
ATOM   1502  H   THR A  95       5.552 -20.348  14.780  1.00  0.66           H  
ATOM   1503  HA  THR A  95       4.305 -22.916  15.484  1.00  0.66           H  
ATOM   1504  HB  THR A  95       7.151 -22.254  14.649  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       5.727 -21.902  12.965  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       7.344 -24.662  14.285  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       6.981 -24.294  15.984  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       5.698 -24.894  14.915  1.00  0.66           H  
ATOM   1509  N   LYS A  96       6.614 -21.506  17.387  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       7.310 -21.653  18.655  1.00  0.67           C  
ATOM   1511  C   LYS A  96       6.776 -20.761  19.768  1.00  0.67           C  
ATOM   1512  O   LYS A  96       6.764 -21.172  20.929  1.00  0.67           O  
ATOM   1513  CB  LYS A  96       8.798 -21.366  18.452  1.00  0.67           C  
ATOM   1514  CG  LYS A  96       9.487 -22.293  17.448  1.00  0.67           C  
ATOM   1515  CD  LYS A  96       9.457 -23.748  17.919  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      10.199 -24.667  16.953  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      10.154 -26.093  17.397  1.00  0.67           N  
ATOM   1518  H   LYS A  96       6.818 -20.686  16.827  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       7.202 -22.685  18.985  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       8.923 -20.340  18.101  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96       9.318 -21.449  19.405  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96       8.986 -22.214  16.483  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      10.524 -21.980  17.322  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96       9.923 -23.820  18.902  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96       8.422 -24.083  18.005  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96       9.741 -24.590  15.968  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      11.239 -24.351  16.886  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      10.652 -26.669  16.733  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      10.586 -26.178  18.307  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96       9.191 -26.397  17.451  1.00  0.67           H  
ATOM   1531  N   HIS A  97       6.317 -19.554  19.439  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       5.862 -18.685  20.525  1.00  0.68           C  
ATOM   1533  C   HIS A  97       4.339 -18.599  20.640  1.00  0.68           C  
ATOM   1534  O   HIS A  97       3.815 -18.220  21.687  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       6.370 -17.257  20.366  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       7.830 -17.066  20.335  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       8.648 -17.363  21.405  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       8.623 -16.534  19.390  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       9.893 -17.050  21.100  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       9.906 -16.543  19.882  1.00  0.68           N  
ATOM   1541  H   HIS A  97       6.356 -19.239  18.469  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       6.235 -19.064  21.474  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       5.932 -16.810  19.480  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       6.023 -16.700  21.220  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       8.356 -17.734  22.290  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       8.417 -16.130  18.397  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97      10.699 -17.217  21.814  1.00  0.68           H  
ATOM   1548  N   LYS A  98       3.627 -18.952  19.575  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       2.167 -18.858  19.523  1.00  0.69           C  
ATOM   1550  C   LYS A  98       1.671 -17.457  19.853  1.00  0.69           C  
ATOM   1551  O   LYS A  98       0.728 -17.284  20.627  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       1.514 -19.892  20.446  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       1.946 -21.305  20.142  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       1.478 -21.682  18.763  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       1.894 -23.085  18.374  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       1.561 -23.355  16.961  1.00  0.69           N  
ATOM   1557  H   LYS A  98       4.114 -19.254  18.741  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       1.861 -19.078  18.499  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       1.756 -19.674  21.485  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       0.432 -19.838  20.342  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       3.037 -21.380  20.181  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       1.522 -21.991  20.872  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       0.392 -21.607  18.711  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       1.903 -20.979  18.047  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       2.970 -23.182  18.507  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       1.390 -23.813  19.007  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       1.864 -24.279  16.702  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       0.571 -23.269  16.814  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       2.055 -22.645  16.392  1.00  0.69           H  
ATOM   1570  N   ILE A  99       2.317 -16.458  19.261  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       1.938 -15.067  19.501  1.00  0.69           C  
ATOM   1572  C   ILE A  99       1.038 -14.484  18.404  1.00  0.69           C  
ATOM   1573  O   ILE A  99       1.469 -14.393  17.257  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       3.166 -14.164  19.654  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       3.961 -14.596  20.861  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99       2.727 -12.734  19.803  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       5.327 -13.941  20.991  1.00  0.69           C  
ATOM   1578  H   ILE A  99       3.074 -16.712  18.625  1.00  0.69           H  
ATOM   1579  HA  ILE A  99       1.462 -15.037  20.467  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       3.802 -14.269  18.781  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       3.390 -14.348  21.741  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       4.068 -15.661  20.829  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       3.598 -12.091  19.910  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99       2.163 -12.437  18.920  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99       2.095 -12.640  20.685  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       5.823 -14.301  21.899  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       5.939 -14.189  20.123  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       5.209 -12.861  21.053  1.00  0.69           H  
ATOM   1589  N   PRO A 100      -0.197 -14.044  18.737  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -1.190 -13.454  17.852  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -0.710 -12.214  17.124  1.00  0.69           C  
ATOM   1592  O   PRO A 100       0.087 -11.429  17.632  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -2.344 -13.127  18.807  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -2.196 -14.092  19.929  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -0.721 -14.281  20.102  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -1.512 -14.199  17.132  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -2.289 -12.103  19.114  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -3.296 -13.242  18.307  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -2.687 -13.718  20.834  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -2.701 -15.036  19.669  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -0.292 -13.586  20.828  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -0.615 -15.321  20.400  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -1.273 -11.999  15.948  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      -0.942 -10.857  15.108  1.00  0.69           C  
ATOM   1605  C   VAL A 101      -1.176  -9.514  15.805  1.00  0.69           C  
ATOM   1606  O   VAL A 101      -0.435  -8.556  15.572  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -1.749 -10.898  13.813  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      -1.543  -9.607  13.043  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      -1.309 -12.070  12.979  1.00  0.69           C  
ATOM   1610  H   VAL A 101      -1.945 -12.678  15.590  1.00  0.69           H  
ATOM   1611  HA  VAL A 101       0.116 -10.932  14.848  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -2.808 -10.992  14.056  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      -2.127  -9.632  12.126  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      -1.863  -8.768  13.657  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      -0.490  -9.505  12.799  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      -1.889 -12.105  12.065  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      -0.269 -11.938  12.744  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      -1.453 -13.001  13.536  1.00  0.69           H  
ATOM   1619  N   LYS A 102      -2.205  -9.414  16.654  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      -2.475  -8.143  17.337  1.00  0.68           C  
ATOM   1621  C   LYS A 102      -1.266  -7.668  18.165  1.00  0.68           C  
ATOM   1622  O   LYS A 102      -1.139  -6.483  18.456  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      -3.710  -8.217  18.251  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      -3.567  -9.060  19.506  1.00  0.68           C  
ATOM   1625  CD  LYS A 102      -4.859  -9.043  20.322  1.00  0.68           C  
ATOM   1626  CE  LYS A 102      -4.715  -9.812  21.632  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102      -5.981  -9.798  22.428  1.00  0.68           N  
ATOM   1628  H   LYS A 102      -2.789 -10.219  16.824  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      -2.671  -7.383  16.577  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102      -3.975  -7.207  18.569  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      -4.553  -8.609  17.684  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      -3.329 -10.076  19.233  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      -2.761  -8.663  20.123  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102      -5.126  -8.011  20.548  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102      -5.663  -9.489  19.738  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102      -4.449 -10.843  21.412  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102      -3.917  -9.357  22.228  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102      -5.842 -10.313  23.289  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102      -6.227  -8.842  22.649  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102      -6.725 -10.225  21.896  1.00  0.68           H  
ATOM   1641  N   TYR A 103      -0.350  -8.571  18.527  1.00  0.68           N  
ATOM   1642  CA  TYR A 103       0.812  -8.165  19.297  1.00  0.68           C  
ATOM   1643  C   TYR A 103       1.767  -7.388  18.407  1.00  0.68           C  
ATOM   1644  O   TYR A 103       2.511  -6.525  18.872  1.00  0.68           O  
ATOM   1645  CB  TYR A 103       1.473  -9.390  19.881  1.00  0.68           C  
ATOM   1646  CG  TYR A 103       0.686  -9.977  21.001  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -0.510 -10.554  20.737  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103       1.175  -9.985  22.272  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -1.241 -11.131  21.744  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103       0.440 -10.571  23.277  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -0.750 -11.137  23.016  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -1.445 -11.742  24.034  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -0.433  -9.550  18.252  1.00  0.68           H  
ATOM   1654  HA  TYR A 103       0.490  -7.515  20.103  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103       1.591 -10.134  19.107  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103       2.464  -9.136  20.250  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -0.878 -10.545  19.722  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103       2.145  -9.536  22.488  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -2.194 -11.587  21.528  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103       0.813 -10.594  24.284  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -1.025 -11.527  24.882  1.00  0.68           H  
ATOM   1662  N   LEU A 104       1.748  -7.673  17.105  1.00  0.67           N  
ATOM   1663  CA  LEU A 104       2.622  -6.971  16.187  1.00  0.67           C  
ATOM   1664  C   LEU A 104       2.072  -5.565  16.048  1.00  0.67           C  
ATOM   1665  O   LEU A 104       2.816  -4.583  15.932  1.00  0.67           O  
ATOM   1666  CB  LEU A 104       2.621  -7.662  14.834  1.00  0.67           C  
ATOM   1667  CG  LEU A 104       3.210  -9.047  14.778  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104       2.961  -9.584  13.412  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104       4.704  -9.004  15.093  1.00  0.67           C  
ATOM   1670  H   LEU A 104       1.090  -8.352  16.735  1.00  0.67           H  
ATOM   1671  HA  LEU A 104       3.631  -6.931  16.594  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104       1.600  -7.730  14.485  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104       3.174  -7.040  14.131  1.00  0.67           H  
ATOM   1674  HG  LEU A 104       2.706  -9.699  15.501  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       3.381 -10.565  13.357  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104       1.891  -9.620  13.220  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104       3.440  -8.939  12.687  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       5.117 -10.015  15.040  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       5.213  -8.366  14.371  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104       4.853  -8.605  16.098  1.00  0.67           H  
ATOM   1681  N   GLU A 105       0.735  -5.481  16.069  1.00  0.67           N  
ATOM   1682  CA  GLU A 105       0.050  -4.198  15.994  1.00  0.67           C  
ATOM   1683  C   GLU A 105       0.410  -3.363  17.219  1.00  0.67           C  
ATOM   1684  O   GLU A 105       0.749  -2.184  17.091  1.00  0.67           O  
ATOM   1685  CB  GLU A 105      -1.470  -4.381  15.898  1.00  0.67           C  
ATOM   1686  CG  GLU A 105      -2.270  -3.106  15.757  1.00  0.67           C  
ATOM   1687  CD  GLU A 105      -3.755  -3.370  15.590  1.00  0.67           C  
ATOM   1688  OE1 GLU A 105      -4.128  -4.515  15.468  1.00  0.67           O  
ATOM   1689  OE2 GLU A 105      -4.513  -2.426  15.600  1.00  0.67           O  
ATOM   1690  H   GLU A 105       0.201  -6.351  16.138  1.00  0.67           H  
ATOM   1691  HA  GLU A 105       0.392  -3.667  15.106  1.00  0.67           H  
ATOM   1692 1HB  GLU A 105      -1.723  -5.036  15.090  1.00  0.67           H  
ATOM   1693 2HB  GLU A 105      -1.827  -4.849  16.801  1.00  0.67           H  
ATOM   1694 1HG  GLU A 105      -2.113  -2.490  16.644  1.00  0.67           H  
ATOM   1695 2HG  GLU A 105      -1.903  -2.555  14.890  1.00  0.67           H  
ATOM   1696  N   PHE A 106       0.393  -3.993  18.405  1.00  0.65           N  
ATOM   1697  CA  PHE A 106       0.711  -3.280  19.640  1.00  0.65           C  
ATOM   1698  C   PHE A 106       2.140  -2.755  19.586  1.00  0.65           C  
ATOM   1699  O   PHE A 106       2.409  -1.602  19.926  1.00  0.65           O  
ATOM   1700  CB  PHE A 106       0.657  -4.215  20.840  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -0.669  -4.788  21.204  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -1.854  -4.250  20.738  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -0.719  -5.907  22.036  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -3.062  -4.821  21.092  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -1.911  -6.475  22.388  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -3.088  -5.933  21.918  1.00  0.65           C  
ATOM   1707  H   PHE A 106       0.089  -4.966  18.443  1.00  0.65           H  
ATOM   1708  HA  PHE A 106       0.020  -2.445  19.764  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106       1.342  -5.042  20.677  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106       1.017  -3.673  21.703  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -1.828  -3.374  20.086  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106       0.212  -6.333  22.407  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -3.992  -4.395  20.721  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -1.935  -7.351  23.042  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -4.036  -6.382  22.201  1.00  0.65           H  
ATOM   1716  N   ILE A 107       3.061  -3.581  19.089  1.00  0.64           N  
ATOM   1717  CA  ILE A 107       4.447  -3.158  18.988  1.00  0.64           C  
ATOM   1718  C   ILE A 107       4.576  -1.995  18.028  1.00  0.64           C  
ATOM   1719  O   ILE A 107       5.240  -1.005  18.336  1.00  0.64           O  
ATOM   1720  CB  ILE A 107       5.369  -4.317  18.559  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107       5.445  -5.343  19.678  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107       6.758  -3.777  18.237  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107       6.071  -6.658  19.281  1.00  0.64           C  
ATOM   1724  H   ILE A 107       2.805  -4.532  18.818  1.00  0.64           H  
ATOM   1725  HA  ILE A 107       4.775  -2.821  19.971  1.00  0.64           H  
ATOM   1726  HB  ILE A 107       4.948  -4.811  17.681  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107       6.033  -4.916  20.473  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107       4.441  -5.531  20.054  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107       7.407  -4.594  17.931  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107       6.673  -3.060  17.431  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107       7.177  -3.288  19.118  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107       6.091  -7.323  20.144  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107       5.475  -7.112  18.486  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107       7.086  -6.489  18.926  1.00  0.64           H  
ATOM   1735  N   SER A 108       3.918  -2.094  16.874  1.00  0.63           N  
ATOM   1736  CA  SER A 108       3.995  -1.051  15.872  1.00  0.63           C  
ATOM   1737  C   SER A 108       3.481   0.280  16.412  1.00  0.63           C  
ATOM   1738  O   SER A 108       4.112   1.324  16.214  1.00  0.63           O  
ATOM   1739  CB  SER A 108       3.163  -1.466  14.686  1.00  0.63           C  
ATOM   1740  OG  SER A 108       3.692  -2.624  14.084  1.00  0.63           O  
ATOM   1741  H   SER A 108       3.376  -2.934  16.670  1.00  0.63           H  
ATOM   1742  HA  SER A 108       5.034  -0.934  15.574  1.00  0.63           H  
ATOM   1743 1HB  SER A 108       2.144  -1.660  15.007  1.00  0.63           H  
ATOM   1744 2HB  SER A 108       3.124  -0.655  13.967  1.00  0.63           H  
ATOM   1745  HG  SER A 108       3.556  -3.348  14.740  1.00  0.63           H  
ATOM   1746  N   GLU A 109       2.353   0.252  17.132  1.00  0.62           N  
ATOM   1747  CA  GLU A 109       1.814   1.480  17.706  1.00  0.62           C  
ATOM   1748  C   GLU A 109       2.809   2.093  18.677  1.00  0.62           C  
ATOM   1749  O   GLU A 109       3.050   3.306  18.655  1.00  0.62           O  
ATOM   1750  CB  GLU A 109       0.475   1.233  18.407  1.00  0.62           C  
ATOM   1751  CG  GLU A 109      -0.135   2.498  19.029  1.00  0.62           C  
ATOM   1752  CD  GLU A 109      -1.514   2.302  19.650  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109      -2.113   1.276  19.449  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109      -1.945   3.193  20.357  1.00  0.62           O  
ATOM   1755  H   GLU A 109       1.858  -0.632  17.262  1.00  0.62           H  
ATOM   1756  HA  GLU A 109       1.649   2.193  16.899  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -0.238   0.817  17.695  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109       0.614   0.493  19.200  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109       0.549   2.845  19.803  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109      -0.191   3.272  18.265  1.00  0.62           H  
ATOM   1761  N   VAL A 110       3.419   1.251  19.511  1.00  0.61           N  
ATOM   1762  CA  VAL A 110       4.383   1.740  20.473  1.00  0.61           C  
ATOM   1763  C   VAL A 110       5.599   2.340  19.773  1.00  0.61           C  
ATOM   1764  O   VAL A 110       6.079   3.391  20.184  1.00  0.61           O  
ATOM   1765  CB  VAL A 110       4.811   0.650  21.447  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110       5.937   1.173  22.278  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110       3.645   0.263  22.364  1.00  0.61           C  
ATOM   1768  H   VAL A 110       3.184   0.255  19.495  1.00  0.61           H  
ATOM   1769  HA  VAL A 110       3.904   2.523  21.058  1.00  0.61           H  
ATOM   1770  HB  VAL A 110       5.157  -0.223  20.889  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110       6.240   0.405  22.963  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110       6.765   1.449  21.636  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110       5.604   2.046  22.833  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110       3.975  -0.505  23.050  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110       3.317   1.138  22.928  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110       2.818  -0.110  21.776  1.00  0.61           H  
ATOM   1777  N   ILE A 111       6.089   1.704  18.705  1.00  0.60           N  
ATOM   1778  CA  ILE A 111       7.238   2.241  17.976  1.00  0.60           C  
ATOM   1779  C   ILE A 111       6.929   3.627  17.437  1.00  0.60           C  
ATOM   1780  O   ILE A 111       7.733   4.551  17.575  1.00  0.60           O  
ATOM   1781  CB  ILE A 111       7.645   1.322  16.809  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111       8.220   0.047  17.363  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111       8.651   2.015  15.875  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111       8.382  -0.992  16.357  1.00  0.60           C  
ATOM   1785  H   ILE A 111       5.667   0.822  18.413  1.00  0.60           H  
ATOM   1786  HA  ILE A 111       8.076   2.321  18.659  1.00  0.60           H  
ATOM   1787  HB  ILE A 111       6.753   1.057  16.240  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111       9.186   0.256  17.780  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111       7.573  -0.321  18.149  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111       8.908   1.343  15.056  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111       8.200   2.921  15.470  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111       9.553   2.275  16.431  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       8.815  -1.883  16.812  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111       7.417  -1.235  15.917  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       9.039  -0.605  15.608  1.00  0.60           H  
ATOM   1796  N   ILE A 112       5.744   3.803  16.868  1.00  0.60           N  
ATOM   1797  CA  ILE A 112       5.364   5.109  16.354  1.00  0.60           C  
ATOM   1798  C   ILE A 112       5.355   6.131  17.491  1.00  0.60           C  
ATOM   1799  O   ILE A 112       5.893   7.232  17.344  1.00  0.60           O  
ATOM   1800  CB  ILE A 112       3.987   5.021  15.679  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112       4.116   4.173  14.414  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112       3.417   6.398  15.354  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112       2.803   3.757  13.824  1.00  0.60           C  
ATOM   1804  H   ILE A 112       5.105   3.009  16.774  1.00  0.60           H  
ATOM   1805  HA  ILE A 112       6.100   5.421  15.614  1.00  0.60           H  
ATOM   1806  HB  ILE A 112       3.304   4.503  16.354  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112       4.664   4.739  13.665  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112       4.685   3.276  14.655  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112       2.438   6.281  14.893  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112       3.320   6.981  16.270  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112       4.064   6.901  14.668  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112       2.988   3.163  12.951  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112       2.251   3.166  14.556  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112       2.226   4.638  13.553  1.00  0.60           H  
ATOM   1815  N   LYS A 113       4.771   5.768  18.639  1.00  0.60           N  
ATOM   1816  CA  LYS A 113       4.745   6.680  19.778  1.00  0.60           C  
ATOM   1817  C   LYS A 113       6.144   7.000  20.317  1.00  0.60           C  
ATOM   1818  O   LYS A 113       6.440   8.156  20.618  1.00  0.60           O  
ATOM   1819  CB  LYS A 113       3.872   6.100  20.892  1.00  0.60           C  
ATOM   1820  CG  LYS A 113       2.381   6.122  20.571  1.00  0.60           C  
ATOM   1821  CD  LYS A 113       1.549   5.503  21.683  1.00  0.60           C  
ATOM   1822  CE  LYS A 113       0.059   5.591  21.363  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113      -0.778   4.927  22.402  1.00  0.60           N  
ATOM   1824  H   LYS A 113       4.326   4.850  18.714  1.00  0.60           H  
ATOM   1825  HA  LYS A 113       4.297   7.615  19.449  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113       4.162   5.065  21.073  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113       4.037   6.656  21.814  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113       2.059   7.150  20.412  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113       2.208   5.559  19.651  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113       1.824   4.450  21.795  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113       1.746   6.015  22.622  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113      -0.227   6.638  21.299  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113      -0.127   5.119  20.403  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113      -1.760   5.010  22.148  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113      -0.529   3.945  22.464  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113      -0.623   5.365  23.296  1.00  0.60           H  
ATOM   1837  N   VAL A 114       7.032   6.010  20.382  1.00  0.61           N  
ATOM   1838  CA  VAL A 114       8.380   6.264  20.880  1.00  0.61           C  
ATOM   1839  C   VAL A 114       9.107   7.232  19.968  1.00  0.61           C  
ATOM   1840  O   VAL A 114       9.713   8.205  20.434  1.00  0.61           O  
ATOM   1841  CB  VAL A 114       9.174   4.953  21.033  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      10.637   5.242  21.330  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114       8.603   4.182  22.187  1.00  0.61           C  
ATOM   1844  H   VAL A 114       6.757   5.067  20.118  1.00  0.61           H  
ATOM   1845  HA  VAL A 114       8.300   6.718  21.868  1.00  0.61           H  
ATOM   1846  HB  VAL A 114       9.110   4.372  20.109  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      11.184   4.304  21.448  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      11.069   5.809  20.508  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      10.715   5.821  22.246  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114       9.152   3.264  22.326  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114       8.694   4.798  23.074  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114       7.563   3.960  22.006  1.00  0.61           H  
ATOM   1853  N   ILE A 115       8.991   7.016  18.664  1.00  0.62           N  
ATOM   1854  CA  ILE A 115       9.628   7.906  17.725  1.00  0.62           C  
ATOM   1855  C   ILE A 115       9.059   9.308  17.873  1.00  0.62           C  
ATOM   1856  O   ILE A 115       9.811  10.277  17.891  1.00  0.62           O  
ATOM   1857  CB  ILE A 115       9.408   7.473  16.284  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      10.108   6.174  15.965  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115       9.927   8.563  15.395  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115       9.650   5.584  14.650  1.00  0.62           C  
ATOM   1861  H   ILE A 115       8.466   6.208  18.321  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      10.698   7.933  17.937  1.00  0.62           H  
ATOM   1863  HB  ILE A 115       8.339   7.329  16.110  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      11.171   6.359  15.917  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115       9.918   5.455  16.762  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115       9.741   8.281  14.390  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115       9.411   9.490  15.615  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      10.994   8.700  15.554  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      10.183   4.653  14.457  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115       8.577   5.386  14.700  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115       9.851   6.290  13.857  1.00  0.62           H  
ATOM   1872  N   ALA A 116       7.731   9.426  17.970  1.00  0.63           N  
ATOM   1873  CA  ALA A 116       7.093  10.730  18.098  1.00  0.63           C  
ATOM   1874  C   ALA A 116       7.549  11.487  19.337  1.00  0.63           C  
ATOM   1875  O   ALA A 116       7.725  12.705  19.281  1.00  0.63           O  
ATOM   1876  CB  ALA A 116       5.585  10.551  18.137  1.00  0.63           C  
ATOM   1877  H   ALA A 116       7.144   8.592  17.935  1.00  0.63           H  
ATOM   1878  HA  ALA A 116       7.375  11.327  17.237  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116       5.107  11.526  18.200  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116       5.245  10.036  17.243  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116       5.322   9.959  19.011  1.00  0.63           H  
ATOM   1882  N   GLU A 117       7.750  10.783  20.448  1.00  0.65           N  
ATOM   1883  CA  GLU A 117       8.201  11.418  21.681  1.00  0.65           C  
ATOM   1884  C   GLU A 117       9.661  11.877  21.612  1.00  0.65           C  
ATOM   1885  O   GLU A 117      10.023  12.900  22.200  1.00  0.65           O  
ATOM   1886  CB  GLU A 117       8.006  10.473  22.872  1.00  0.65           C  
ATOM   1887  CG  GLU A 117       6.533  10.217  23.285  1.00  0.65           C  
ATOM   1888  CD  GLU A 117       5.818  11.450  23.813  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117       6.345  12.084  24.698  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117       4.744  11.749  23.337  1.00  0.65           O  
ATOM   1891  H   GLU A 117       7.557   9.780  20.446  1.00  0.65           H  
ATOM   1892  HA  GLU A 117       7.583  12.300  21.846  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117       8.447   9.501  22.628  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117       8.539  10.863  23.737  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117       5.989   9.856  22.417  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117       6.511   9.432  24.041  1.00  0.65           H  
ATOM   1897  N   LYS A 118      10.501  11.120  20.901  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      11.928  11.431  20.822  1.00  0.67           C  
ATOM   1899  C   LYS A 118      12.347  12.316  19.643  1.00  0.67           C  
ATOM   1900  O   LYS A 118      13.304  13.084  19.752  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      12.724  10.127  20.777  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      12.608   9.276  22.039  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      13.309   9.952  23.215  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      13.216   9.123  24.497  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      13.884   7.808  24.366  1.00  0.67           N  
ATOM   1906  H   LYS A 118      10.146  10.271  20.457  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      12.199  11.961  21.734  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      12.352   9.524  19.945  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      13.774  10.338  20.584  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      11.550   9.126  22.281  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      13.059   8.297  21.867  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      14.359  10.107  22.969  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      12.848  10.925  23.393  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      13.685   9.676  25.308  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      12.164   8.956  24.743  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      13.791   7.289  25.238  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      13.426   7.273  23.626  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      14.855   7.927  24.149  1.00  0.67           H  
ATOM   1919  N   HIS A 119      11.645  12.220  18.520  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      12.036  12.931  17.311  1.00  0.69           C  
ATOM   1921  C   HIS A 119      10.849  13.691  16.734  1.00  0.69           C  
ATOM   1922  O   HIS A 119      10.610  13.696  15.520  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      12.569  11.926  16.293  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      13.707  11.108  16.845  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      14.952  11.638  17.108  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      13.773   9.799  17.191  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      15.733  10.695  17.606  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      15.042   9.569  17.663  1.00  0.69           N  
ATOM   1929  H   HIS A 119      10.850  11.594  18.475  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      12.822  13.650  17.535  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      11.764  11.251  15.992  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      12.915  12.452  15.400  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      15.228  12.593  16.976  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      13.043   8.988  17.163  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      16.764  10.915  17.883  1.00  0.69           H  
ATOM   1936  N   ALA A 120      10.146  14.398  17.618  1.00  0.71           N  
ATOM   1937  CA  ALA A 120       8.932  15.145  17.281  1.00  0.71           C  
ATOM   1938  C   ALA A 120       9.166  16.160  16.172  1.00  0.71           C  
ATOM   1939  O   ALA A 120       8.278  16.437  15.372  1.00  0.71           O  
ATOM   1940  CB  ALA A 120       8.418  15.876  18.512  1.00  0.71           C  
ATOM   1941  H   ALA A 120      10.433  14.358  18.588  1.00  0.71           H  
ATOM   1942  HA  ALA A 120       8.180  14.429  16.944  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120       7.499  16.404  18.261  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120       8.219  15.158  19.306  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120       9.165  16.589  18.849  1.00  0.71           H  
ATOM   1946  N   ALA A 121      10.364  16.736  16.137  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      10.718  17.731  15.135  1.00  0.72           C  
ATOM   1948  C   ALA A 121      10.635  17.182  13.706  1.00  0.72           C  
ATOM   1949  O   ALA A 121      10.374  17.939  12.767  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      12.124  18.241  15.390  1.00  0.72           C  
ATOM   1951  H   ALA A 121      11.049  16.464  16.825  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      10.015  18.558  15.220  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      12.368  19.007  14.655  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      12.183  18.664  16.392  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      12.829  17.413  15.299  1.00  0.72           H  
ATOM   1956  N   ASP A 122      10.927  15.888  13.533  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      10.943  15.273  12.211  1.00  0.72           C  
ATOM   1958  C   ASP A 122       9.671  14.474  11.928  1.00  0.72           C  
ATOM   1959  O   ASP A 122       9.171  14.402  10.799  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      12.118  14.297  12.097  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      13.488  14.919  12.279  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      13.806  15.849  11.597  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      14.256  14.406  13.083  1.00  0.72           O  
ATOM   1964  H   ASP A 122      11.087  15.297  14.345  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      11.038  16.058  11.460  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      11.991  13.503  12.839  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      12.091  13.837  11.118  1.00  0.72           H  
ATOM   1968  N   PHE A 123       9.138  13.854  12.971  1.00  0.71           N  
ATOM   1969  CA  PHE A 123       8.050  12.906  12.802  1.00  0.71           C  
ATOM   1970  C   PHE A 123       6.673  13.560  12.826  1.00  0.71           C  
ATOM   1971  O   PHE A 123       5.893  13.383  13.770  1.00  0.71           O  
ATOM   1972  CB  PHE A 123       8.220  11.834  13.868  1.00  0.71           C  
ATOM   1973  CG  PHE A 123       7.538  10.524  13.633  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123       7.832   9.786  12.531  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123       6.731   9.988  14.558  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123       7.302   8.531  12.339  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123       6.212   8.746  14.408  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123       6.490   8.004  13.292  1.00  0.71           C  
ATOM   1979  H   PHE A 123       9.546  13.981  13.896  1.00  0.71           H  
ATOM   1980  HA  PHE A 123       8.176  12.425  11.834  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123       9.286  11.637  14.002  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123       7.861  12.231  14.818  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123       8.490  10.216  11.814  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123       6.516  10.553  15.427  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123       7.548   7.965  11.443  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123       5.579   8.354  15.187  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123       6.069   7.011  13.177  1.00  0.71           H  
ATOM   1988  N   GLY A 124       6.397  14.317  11.761  1.00  0.70           N  
ATOM   1989  CA  GLY A 124       5.144  15.053  11.609  1.00  0.70           C  
ATOM   1990  C   GLY A 124       4.054  14.130  11.086  1.00  0.70           C  
ATOM   1991  O   GLY A 124       4.294  12.937  10.907  1.00  0.70           O  
ATOM   1992  H   GLY A 124       7.138  14.397  11.064  1.00  0.70           H  
ATOM   1993 1HA  GLY A 124       4.848  15.475  12.571  1.00  0.70           H  
ATOM   1994 2HA  GLY A 124       5.291  15.885  10.921  1.00  0.70           H  
ATOM   1995  N   ALA A 125       2.876  14.677  10.779  1.00  0.67           N  
ATOM   1996  CA  ALA A 125       1.756  13.832  10.353  1.00  0.67           C  
ATOM   1997  C   ALA A 125       2.035  13.006   9.098  1.00  0.67           C  
ATOM   1998  O   ALA A 125       1.637  11.842   9.027  1.00  0.67           O  
ATOM   1999  CB  ALA A 125       0.535  14.696  10.098  1.00  0.67           C  
ATOM   2000  H   ALA A 125       2.737  15.670  10.901  1.00  0.67           H  
ATOM   2001  HA  ALA A 125       1.539  13.142  11.167  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      -0.307  14.060   9.825  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125       0.290  15.256  10.999  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125       0.743  15.387   9.282  1.00  0.67           H  
ATOM   2005  N   ASP A 126       2.747  13.563   8.119  1.00  0.65           N  
ATOM   2006  CA  ASP A 126       2.999  12.789   6.906  1.00  0.65           C  
ATOM   2007  C   ASP A 126       3.933  11.625   7.195  1.00  0.65           C  
ATOM   2008  O   ASP A 126       3.737  10.513   6.694  1.00  0.65           O  
ATOM   2009  CB  ASP A 126       3.607  13.668   5.820  1.00  0.65           C  
ATOM   2010  CG  ASP A 126       2.623  14.672   5.244  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126       1.447  14.535   5.486  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126       3.056  15.574   4.572  1.00  0.65           O  
ATOM   2013  H   ASP A 126       3.084  14.510   8.207  1.00  0.65           H  
ATOM   2014  HA  ASP A 126       2.051  12.387   6.547  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126       4.462  14.207   6.226  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126       3.979  13.034   5.013  1.00  0.65           H  
ATOM   2017  N   SER A 127       4.930  11.882   8.040  1.00  0.63           N  
ATOM   2018  CA  SER A 127       5.908  10.874   8.402  1.00  0.63           C  
ATOM   2019  C   SER A 127       5.241   9.780   9.220  1.00  0.63           C  
ATOM   2020  O   SER A 127       5.510   8.593   9.016  1.00  0.63           O  
ATOM   2021  CB  SER A 127       7.038  11.505   9.178  1.00  0.63           C  
ATOM   2022  OG  SER A 127       7.765  12.405   8.376  1.00  0.63           O  
ATOM   2023  H   SER A 127       5.004  12.806   8.438  1.00  0.63           H  
ATOM   2024  HA  SER A 127       6.308  10.431   7.488  1.00  0.63           H  
ATOM   2025 1HB  SER A 127       6.628  12.025  10.036  1.00  0.63           H  
ATOM   2026 2HB  SER A 127       7.695  10.733   9.549  1.00  0.63           H  
ATOM   2027  HG  SER A 127       8.458  12.779   8.941  1.00  0.63           H  
ATOM   2028  N   GLN A 128       4.343  10.180  10.128  1.00  0.61           N  
ATOM   2029  CA  GLN A 128       3.624   9.223  10.951  1.00  0.61           C  
ATOM   2030  C   GLN A 128       2.741   8.348  10.088  1.00  0.61           C  
ATOM   2031  O   GLN A 128       2.703   7.130  10.267  1.00  0.61           O  
ATOM   2032  CB  GLN A 128       2.754   9.947  11.988  1.00  0.61           C  
ATOM   2033  CG  GLN A 128       3.531  10.627  13.099  1.00  0.61           C  
ATOM   2034  CD  GLN A 128       2.679  11.470  14.012  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128       1.537  11.105  14.327  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128       3.215  12.606  14.455  1.00  0.61           N  
ATOM   2037  H   GLN A 128       4.175  11.176  10.265  1.00  0.61           H  
ATOM   2038  HA  GLN A 128       4.343   8.590  11.462  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128       2.164  10.711  11.486  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128       2.062   9.241  12.439  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128       3.923   9.846  13.705  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128       4.338  11.232  12.691  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128       2.698  13.200  15.065  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128       4.168  12.877  14.178  1.00  0.61           H  
ATOM   2045  N   ALA A 129       2.064   8.952   9.107  1.00  0.60           N  
ATOM   2046  CA  ALA A 129       1.208   8.187   8.220  1.00  0.60           C  
ATOM   2047  C   ALA A 129       2.019   7.180   7.422  1.00  0.60           C  
ATOM   2048  O   ALA A 129       1.615   6.021   7.274  1.00  0.60           O  
ATOM   2049  CB  ALA A 129       0.478   9.123   7.276  1.00  0.60           C  
ATOM   2050  H   ALA A 129       2.112   9.966   8.994  1.00  0.60           H  
ATOM   2051  HA  ALA A 129       0.486   7.642   8.827  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -0.177   8.549   6.625  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -0.111   9.833   7.856  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129       1.206   9.668   6.674  1.00  0.60           H  
ATOM   2055  N   ALA A 130       3.180   7.614   6.923  1.00  0.60           N  
ATOM   2056  CA  ALA A 130       4.047   6.746   6.147  1.00  0.60           C  
ATOM   2057  C   ALA A 130       4.577   5.589   6.996  1.00  0.60           C  
ATOM   2058  O   ALA A 130       4.609   4.443   6.538  1.00  0.60           O  
ATOM   2059  CB  ALA A 130       5.180   7.562   5.569  1.00  0.60           C  
ATOM   2060  H   ALA A 130       3.456   8.589   7.056  1.00  0.60           H  
ATOM   2061  HA  ALA A 130       3.462   6.327   5.328  1.00  0.60           H  
ATOM   2062 1HB  ALA A 130       5.804   6.935   4.950  1.00  0.60           H  
ATOM   2063 2HB  ALA A 130       4.770   8.368   4.957  1.00  0.60           H  
ATOM   2064 3HB  ALA A 130       5.773   7.992   6.375  1.00  0.60           H  
ATOM   2065  N   MET A 131       4.951   5.878   8.254  1.00  0.59           N  
ATOM   2066  CA  MET A 131       5.466   4.844   9.145  1.00  0.59           C  
ATOM   2067  C   MET A 131       4.371   3.867   9.474  1.00  0.59           C  
ATOM   2068  O   MET A 131       4.596   2.658   9.452  1.00  0.59           O  
ATOM   2069  CB  MET A 131       6.029   5.459  10.421  1.00  0.59           C  
ATOM   2070  CG  MET A 131       6.728   4.474  11.397  1.00  0.59           C  
ATOM   2071  SD  MET A 131       8.201   3.647  10.703  1.00  0.59           S  
ATOM   2072  CE  MET A 131       9.445   4.973  10.702  1.00  0.59           C  
ATOM   2073  H   MET A 131       4.912   6.843   8.584  1.00  0.59           H  
ATOM   2074  HA  MET A 131       6.251   4.291   8.637  1.00  0.59           H  
ATOM   2075 1HB  MET A 131       6.747   6.224  10.146  1.00  0.59           H  
ATOM   2076 2HB  MET A 131       5.220   5.956  10.963  1.00  0.59           H  
ATOM   2077 1HG  MET A 131       7.028   5.006  12.298  1.00  0.59           H  
ATOM   2078 2HG  MET A 131       6.011   3.709  11.683  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      10.387   4.595  10.297  1.00  0.59           H  
ATOM   2080 2HE  MET A 131       9.096   5.803  10.083  1.00  0.59           H  
ATOM   2081 3HE  MET A 131       9.606   5.324  11.712  1.00  0.59           H  
ATOM   2082  N   LYS A 132       3.166   4.379   9.724  1.00  0.60           N  
ATOM   2083  CA  LYS A 132       2.062   3.501  10.027  1.00  0.60           C  
ATOM   2084  C   LYS A 132       1.833   2.573   8.862  1.00  0.60           C  
ATOM   2085  O   LYS A 132       1.741   1.365   9.055  1.00  0.60           O  
ATOM   2086  CB  LYS A 132       0.788   4.285  10.351  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -0.395   3.394  10.720  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -1.620   4.206  11.097  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -2.799   3.295  11.419  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -4.016   4.072  11.792  1.00  0.60           N  
ATOM   2091  H   LYS A 132       3.020   5.387   9.731  1.00  0.60           H  
ATOM   2092  HA  LYS A 132       2.322   2.886  10.880  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132       0.983   4.970  11.176  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132       0.508   4.889   9.487  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -0.642   2.760   9.866  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -0.120   2.750  11.555  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -1.394   4.825  11.967  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -1.889   4.860  10.266  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -3.023   2.679  10.547  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -2.528   2.641  12.249  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132      -4.772   3.435  11.998  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132      -3.819   4.635  12.607  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -4.281   4.671  11.024  1.00  0.60           H  
ATOM   2104  N   LYS A 133       1.782   3.117   7.645  1.00  0.61           N  
ATOM   2105  CA  LYS A 133       1.541   2.286   6.481  1.00  0.61           C  
ATOM   2106  C   LYS A 133       2.623   1.212   6.351  1.00  0.61           C  
ATOM   2107  O   LYS A 133       2.314   0.048   6.080  1.00  0.61           O  
ATOM   2108  CB  LYS A 133       1.444   3.154   5.224  1.00  0.61           C  
ATOM   2109  CG  LYS A 133       0.931   2.436   3.980  1.00  0.61           C  
ATOM   2110  CD  LYS A 133       0.820   3.401   2.807  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -0.358   4.343   2.972  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -0.513   5.237   1.799  1.00  0.61           N  
ATOM   2113  H   LYS A 133       1.877   4.127   7.531  1.00  0.61           H  
ATOM   2114  HA  LYS A 133       0.585   1.781   6.615  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133       0.794   4.007   5.423  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133       2.436   3.556   4.993  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133       1.588   1.621   3.716  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -0.054   2.024   4.186  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133       1.717   4.015   2.742  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133       0.712   2.846   1.876  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -1.268   3.760   3.096  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -0.203   4.955   3.861  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -1.291   5.855   1.934  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133       0.351   5.794   1.692  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -0.657   4.687   0.967  1.00  0.61           H  
ATOM   2126  N   ALA A 134       3.896   1.577   6.571  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       4.969   0.586   6.482  1.00  0.62           C  
ATOM   2128  C   ALA A 134       4.779  -0.521   7.492  1.00  0.62           C  
ATOM   2129  O   ALA A 134       4.902  -1.701   7.160  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       6.313   1.236   6.729  1.00  0.62           C  
ATOM   2131  H   ALA A 134       4.120   2.551   6.778  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       4.960   0.141   5.497  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       7.085   0.482   6.645  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       6.491   2.012   6.006  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134       6.332   1.668   7.730  1.00  0.62           H  
ATOM   2136  N   LEU A 135       4.378  -0.165   8.699  1.00  0.64           N  
ATOM   2137  CA  LEU A 135       4.241  -1.172   9.720  1.00  0.64           C  
ATOM   2138  C   LEU A 135       2.983  -2.020   9.501  1.00  0.64           C  
ATOM   2139  O   LEU A 135       2.990  -3.225   9.775  1.00  0.64           O  
ATOM   2140  CB  LEU A 135       4.277  -0.488  11.078  1.00  0.64           C  
ATOM   2141  CG  LEU A 135       5.653   0.221  11.397  1.00  0.64           C  
ATOM   2142  CD1 LEU A 135       5.595   0.935  12.743  1.00  0.64           C  
ATOM   2143  CD2 LEU A 135       6.750  -0.778  11.356  1.00  0.64           C  
ATOM   2144  H   LEU A 135       4.242   0.823   8.928  1.00  0.64           H  
ATOM   2145  HA  LEU A 135       5.104  -1.831   9.661  1.00  0.64           H  
ATOM   2146 1HB  LEU A 135       3.487   0.269  11.108  1.00  0.64           H  
ATOM   2147 2HB  LEU A 135       4.087  -1.229  11.842  1.00  0.64           H  
ATOM   2148  HG  LEU A 135       5.846   0.970  10.640  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 135       6.544   1.437  12.932  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 135       4.799   1.665  12.722  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 135       5.410   0.221  13.528  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 135       7.695  -0.272  11.544  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 135       6.581  -1.543  12.116  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 135       6.776  -1.238  10.371  1.00  0.64           H  
ATOM   2155  N   GLU A 136       1.911  -1.413   8.967  1.00  0.66           N  
ATOM   2156  CA  GLU A 136       0.687  -2.152   8.657  1.00  0.66           C  
ATOM   2157  C   GLU A 136       0.973  -3.149   7.541  1.00  0.66           C  
ATOM   2158  O   GLU A 136       0.497  -4.285   7.568  1.00  0.66           O  
ATOM   2159  CB  GLU A 136      -0.447  -1.201   8.254  1.00  0.66           C  
ATOM   2160  CG  GLU A 136      -1.030  -0.357   9.415  1.00  0.66           C  
ATOM   2161  CD  GLU A 136      -1.807  -1.177  10.412  1.00  0.66           C  
ATOM   2162  OE1 GLU A 136      -2.708  -1.865   9.991  1.00  0.66           O  
ATOM   2163  OE2 GLU A 136      -1.501  -1.132  11.580  1.00  0.66           O  
ATOM   2164  H   GLU A 136       1.946  -0.414   8.783  1.00  0.66           H  
ATOM   2165  HA  GLU A 136       0.378  -2.705   9.542  1.00  0.66           H  
ATOM   2166 1HB  GLU A 136      -0.078  -0.509   7.496  1.00  0.66           H  
ATOM   2167 2HB  GLU A 136      -1.260  -1.773   7.809  1.00  0.66           H  
ATOM   2168 1HG  GLU A 136      -0.212   0.123   9.942  1.00  0.66           H  
ATOM   2169 2HG  GLU A 136      -1.667   0.424   9.003  1.00  0.66           H  
ATOM   2170  N   LEU A 137       1.814  -2.750   6.586  1.00  0.67           N  
ATOM   2171  CA  LEU A 137       2.206  -3.638   5.509  1.00  0.67           C  
ATOM   2172  C   LEU A 137       2.887  -4.857   6.109  1.00  0.67           C  
ATOM   2173  O   LEU A 137       2.524  -5.996   5.810  1.00  0.67           O  
ATOM   2174  CB  LEU A 137       3.153  -2.912   4.531  1.00  0.67           C  
ATOM   2175  CG  LEU A 137       3.734  -3.730   3.381  1.00  0.67           C  
ATOM   2176  CD1 LEU A 137       2.613  -4.236   2.510  1.00  0.67           C  
ATOM   2177  CD2 LEU A 137       4.701  -2.844   2.584  1.00  0.67           C  
ATOM   2178  H   LEU A 137       2.166  -1.791   6.590  1.00  0.67           H  
ATOM   2179  HA  LEU A 137       1.315  -3.961   4.974  1.00  0.67           H  
ATOM   2180 1HB  LEU A 137       2.624  -2.058   4.110  1.00  0.67           H  
ATOM   2181 2HB  LEU A 137       3.992  -2.531   5.091  1.00  0.67           H  
ATOM   2182  HG  LEU A 137       4.275  -4.595   3.779  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 137       3.030  -4.827   1.691  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 137       1.948  -4.867   3.106  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 137       2.055  -3.396   2.107  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 137       5.131  -3.421   1.763  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 137       4.162  -1.987   2.187  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 137       5.500  -2.498   3.241  1.00  0.67           H  
ATOM   2189  N   PHE A 138       3.846  -4.619   7.007  1.00  0.68           N  
ATOM   2190  CA  PHE A 138       4.588  -5.719   7.598  1.00  0.68           C  
ATOM   2191  C   PHE A 138       3.667  -6.620   8.397  1.00  0.68           C  
ATOM   2192  O   PHE A 138       3.751  -7.844   8.299  1.00  0.68           O  
ATOM   2193  CB  PHE A 138       5.654  -5.170   8.529  1.00  0.68           C  
ATOM   2194  CG  PHE A 138       6.543  -4.332   7.818  1.00  0.68           C  
ATOM   2195  CD1 PHE A 138       6.506  -4.303   6.442  1.00  0.68           C  
ATOM   2196  CD2 PHE A 138       7.394  -3.531   8.483  1.00  0.68           C  
ATOM   2197  CE1 PHE A 138       7.301  -3.463   5.768  1.00  0.68           C  
ATOM   2198  CE2 PHE A 138       8.198  -2.704   7.814  1.00  0.68           C  
ATOM   2199  CZ  PHE A 138       8.149  -2.661   6.438  1.00  0.68           C  
ATOM   2200  H   PHE A 138       4.096  -3.653   7.230  1.00  0.68           H  
ATOM   2201  HA  PHE A 138       5.050  -6.302   6.800  1.00  0.68           H  
ATOM   2202 1HB  PHE A 138       5.192  -4.591   9.329  1.00  0.68           H  
ATOM   2203 2HB  PHE A 138       6.220  -5.985   8.977  1.00  0.68           H  
ATOM   2204  HD1 PHE A 138       5.816  -4.945   5.901  1.00  0.68           H  
ATOM   2205  HD2 PHE A 138       7.411  -3.561   9.566  1.00  0.68           H  
ATOM   2206  HE1 PHE A 138       7.255  -3.428   4.699  1.00  0.68           H  
ATOM   2207  HE2 PHE A 138       8.861  -2.085   8.368  1.00  0.68           H  
ATOM   2208  HZ  PHE A 138       8.774  -2.003   5.883  1.00  0.68           H  
ATOM   2209  N   ARG A 139       2.744  -6.022   9.152  1.00  0.68           N  
ATOM   2210  CA  ARG A 139       1.814  -6.804   9.948  1.00  0.68           C  
ATOM   2211  C   ARG A 139       0.965  -7.702   9.064  1.00  0.68           C  
ATOM   2212  O   ARG A 139       0.779  -8.881   9.373  1.00  0.68           O  
ATOM   2213  CB  ARG A 139       0.919  -5.912  10.787  1.00  0.68           C  
ATOM   2214  CG  ARG A 139      -0.024  -6.669  11.689  1.00  0.68           C  
ATOM   2215  CD  ARG A 139      -0.800  -5.772  12.564  1.00  0.68           C  
ATOM   2216  NE  ARG A 139      -1.741  -4.916  11.849  1.00  0.68           N  
ATOM   2217  CZ  ARG A 139      -2.964  -5.300  11.422  1.00  0.68           C  
ATOM   2218  NH1 ARG A 139      -3.391  -6.527  11.632  1.00  0.68           N  
ATOM   2219  NH2 ARG A 139      -3.741  -4.436  10.798  1.00  0.68           N  
ATOM   2220  H   ARG A 139       2.711  -5.003   9.203  1.00  0.68           H  
ATOM   2221  HA  ARG A 139       2.390  -7.432  10.626  1.00  0.68           H  
ATOM   2222 1HB  ARG A 139       1.531  -5.251  11.402  1.00  0.68           H  
ATOM   2223 2HB  ARG A 139       0.318  -5.281  10.127  1.00  0.68           H  
ATOM   2224 1HG  ARG A 139      -0.720  -7.247  11.078  1.00  0.68           H  
ATOM   2225 2HG  ARG A 139       0.552  -7.342  12.319  1.00  0.68           H  
ATOM   2226 1HD  ARG A 139      -1.359  -6.377  13.273  1.00  0.68           H  
ATOM   2227 2HD  ARG A 139      -0.106  -5.131  13.102  1.00  0.68           H  
ATOM   2228  HE  ARG A 139      -1.466  -3.948  11.664  1.00  0.68           H  
ATOM   2229 1HH1 ARG A 139      -2.803  -7.191  12.111  1.00  0.68           H  
ATOM   2230 2HH1 ARG A 139      -4.309  -6.799  11.313  1.00  0.68           H  
ATOM   2231 1HH2 ARG A 139      -3.408  -3.472  10.633  1.00  0.68           H  
ATOM   2232 2HH2 ARG A 139      -4.652  -4.711  10.479  1.00  0.68           H  
ATOM   2233  N   ASN A 140       0.460  -7.153   7.954  1.00  0.68           N  
ATOM   2234  CA  ASN A 140      -0.363  -7.919   7.031  1.00  0.68           C  
ATOM   2235  C   ASN A 140       0.435  -9.055   6.386  1.00  0.68           C  
ATOM   2236  O   ASN A 140      -0.076 -10.173   6.222  1.00  0.68           O  
ATOM   2237  CB  ASN A 140      -0.945  -6.998   5.979  1.00  0.68           C  
ATOM   2238  CG  ASN A 140      -2.036  -6.116   6.527  1.00  0.68           C  
ATOM   2239  OD1 ASN A 140      -2.652  -6.412   7.561  1.00  0.68           O  
ATOM   2240  ND2 ASN A 140      -2.287  -5.027   5.848  1.00  0.68           N  
ATOM   2241  H   ASN A 140       0.641  -6.169   7.751  1.00  0.68           H  
ATOM   2242  HA  ASN A 140      -1.181  -8.369   7.592  1.00  0.68           H  
ATOM   2243 1HB  ASN A 140      -0.149  -6.362   5.583  1.00  0.68           H  
ATOM   2244 2HB  ASN A 140      -1.338  -7.586   5.152  1.00  0.68           H  
ATOM   2245 1HD2 ASN A 140      -2.994  -4.394   6.162  1.00  0.68           H  
ATOM   2246 2HD2 ASN A 140      -1.763  -4.823   5.023  1.00  0.68           H  
ATOM   2247  N   ASP A 141       1.707  -8.802   6.062  1.00  0.67           N  
ATOM   2248  CA  ASP A 141       2.519  -9.862   5.485  1.00  0.67           C  
ATOM   2249  C   ASP A 141       2.788 -10.947   6.534  1.00  0.67           C  
ATOM   2250  O   ASP A 141       2.701 -12.145   6.237  1.00  0.67           O  
ATOM   2251  CB  ASP A 141       3.827  -9.313   4.926  1.00  0.67           C  
ATOM   2252  CG  ASP A 141       3.699  -8.511   3.626  1.00  0.67           C  
ATOM   2253  OD1 ASP A 141       2.657  -8.542   3.011  1.00  0.67           O  
ATOM   2254  OD2 ASP A 141       4.683  -7.910   3.238  1.00  0.67           O  
ATOM   2255  H   ASP A 141       2.095  -7.864   6.190  1.00  0.67           H  
ATOM   2256  HA  ASP A 141       1.964 -10.313   4.663  1.00  0.67           H  
ATOM   2257 1HB  ASP A 141       4.242  -8.642   5.671  1.00  0.67           H  
ATOM   2258 2HB  ASP A 141       4.530 -10.128   4.776  1.00  0.67           H  
ATOM   2259  N   MET A 142       3.051 -10.536   7.782  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.251 -11.500   8.856  1.00  0.65           C  
ATOM   2261  C   MET A 142       1.998 -12.333   9.017  1.00  0.65           C  
ATOM   2262  O   MET A 142       2.085 -13.557   9.093  1.00  0.65           O  
ATOM   2263  CB  MET A 142       3.587 -10.795  10.174  1.00  0.65           C  
ATOM   2264  CG  MET A 142       4.997 -10.230  10.289  1.00  0.65           C  
ATOM   2265  SD  MET A 142       6.256 -11.506  10.550  1.00  0.65           S  
ATOM   2266  CE  MET A 142       5.886 -11.968  12.256  1.00  0.65           C  
ATOM   2267  H   MET A 142       3.126  -9.541   7.982  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.071 -12.163   8.586  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       2.892  -9.975  10.325  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       3.447 -11.492  10.992  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       5.224  -9.705   9.365  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       5.055  -9.514  11.101  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       6.575 -12.731  12.592  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       5.987 -11.095  12.899  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       4.869 -12.348  12.319  1.00  0.65           H  
ATOM   2276  N   ALA A 143       0.824 -11.680   9.025  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      -0.461 -12.357   9.188  1.00  0.64           C  
ATOM   2278  C   ALA A 143      -0.694 -13.376   8.092  1.00  0.64           C  
ATOM   2279  O   ALA A 143      -1.162 -14.491   8.345  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -1.584 -11.345   9.189  1.00  0.64           C  
ATOM   2281  H   ALA A 143       0.826 -10.664   8.952  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      -0.462 -12.872  10.139  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -2.534 -11.853   9.338  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -1.421 -10.626   9.988  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -1.597 -10.825   8.237  1.00  0.64           H  
ATOM   2286  N   SER A 144      -0.314 -13.031   6.864  1.00  0.62           N  
ATOM   2287  CA  SER A 144      -0.490 -13.967   5.775  1.00  0.62           C  
ATOM   2288  C   SER A 144       0.364 -15.203   6.030  1.00  0.62           C  
ATOM   2289  O   SER A 144      -0.103 -16.334   5.869  1.00  0.62           O  
ATOM   2290  CB  SER A 144      -0.112 -13.317   4.459  1.00  0.62           C  
ATOM   2291  OG  SER A 144      -0.988 -12.261   4.150  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.053 -12.096   6.680  1.00  0.62           H  
ATOM   2293  HA  SER A 144      -1.536 -14.268   5.736  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       0.908 -12.940   4.521  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      -0.139 -14.063   3.667  1.00  0.62           H  
ATOM   2296  HG  SER A 144      -0.801 -11.560   4.811  1.00  0.62           H  
ATOM   2297  N   LYS A 145       1.592 -14.992   6.510  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       2.474 -16.117   6.771  1.00  0.61           C  
ATOM   2299  C   LYS A 145       2.030 -16.906   7.998  1.00  0.61           C  
ATOM   2300  O   LYS A 145       2.099 -18.136   8.000  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       3.911 -15.634   6.901  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       4.498 -15.151   5.599  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       4.611 -16.309   4.618  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       5.116 -15.852   3.262  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       5.148 -16.965   2.267  1.00  0.61           N  
ATOM   2306  H   LYS A 145       1.929 -14.035   6.642  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       2.428 -16.787   5.914  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       3.942 -14.798   7.594  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       4.532 -16.426   7.285  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       3.850 -14.378   5.177  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       5.484 -14.720   5.775  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       5.291 -17.064   5.016  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       3.629 -16.766   4.490  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       4.449 -15.077   2.891  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       6.120 -15.439   3.365  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       5.477 -16.581   1.358  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       5.760 -17.690   2.570  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       4.198 -17.367   2.178  1.00  0.61           H  
ATOM   2319  N   TYR A 146       1.490 -16.234   9.014  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       1.021 -16.966  10.178  1.00  0.60           C  
ATOM   2321  C   TYR A 146      -0.018 -17.986   9.741  1.00  0.60           C  
ATOM   2322  O   TYR A 146       0.056 -19.162  10.119  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       0.341 -16.035  11.191  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       1.163 -15.320  12.257  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146       1.484 -14.014  12.131  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       1.487 -15.969  13.408  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146       2.103 -13.352  13.123  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146       2.102 -15.314  14.418  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146       2.403 -13.991  14.277  1.00  0.60           C  
ATOM   2330  OH  TYR A 146       2.959 -13.303  15.309  1.00  0.60           O  
ATOM   2331  H   TYR A 146       1.443 -15.221   8.985  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       1.857 -17.490  10.638  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      -0.180 -15.267  10.630  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      -0.430 -16.603  11.695  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146       1.222 -13.494  11.265  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       1.228 -17.003  13.530  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146       2.313 -12.319  13.002  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146       2.330 -15.838  15.347  1.00  0.60           H  
ATOM   2339  HH  TYR A 146       2.618 -13.692  16.147  1.00  0.60           H  
ATOM   2340  N   LYS A 147      -0.919 -17.557   8.846  1.00  0.59           N  
ATOM   2341  CA  LYS A 147      -1.962 -18.432   8.333  1.00  0.59           C  
ATOM   2342  C   LYS A 147      -1.371 -19.575   7.502  1.00  0.59           C  
ATOM   2343  O   LYS A 147      -1.790 -20.728   7.641  1.00  0.59           O  
ATOM   2344  CB  LYS A 147      -2.961 -17.618   7.512  1.00  0.59           C  
ATOM   2345  CG  LYS A 147      -3.820 -16.674   8.348  1.00  0.59           C  
ATOM   2346  CD  LYS A 147      -4.759 -15.854   7.477  1.00  0.59           C  
ATOM   2347  CE  LYS A 147      -5.588 -14.890   8.309  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147      -6.488 -14.058   7.463  1.00  0.59           N  
ATOM   2349  H   LYS A 147      -0.908 -16.574   8.559  1.00  0.59           H  
ATOM   2350  HA  LYS A 147      -2.488 -18.870   9.181  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147      -2.418 -17.014   6.785  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147      -3.616 -18.288   6.962  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147      -4.399 -17.253   9.069  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147      -3.167 -15.998   8.900  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147      -4.167 -15.281   6.758  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147      -5.424 -16.518   6.928  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147      -6.191 -15.457   9.017  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147      -4.917 -14.231   8.863  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147      -7.021 -13.431   8.049  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147      -5.934 -13.521   6.811  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147      -7.120 -14.658   6.952  1.00  0.59           H  
ATOM   2362  N   GLU A 148      -0.342 -19.288   6.692  1.00  0.60           N  
ATOM   2363  CA  GLU A 148       0.300 -20.332   5.881  1.00  0.60           C  
ATOM   2364  C   GLU A 148       0.955 -21.399   6.763  1.00  0.60           C  
ATOM   2365  O   GLU A 148       1.056 -22.563   6.369  1.00  0.60           O  
ATOM   2366  CB  GLU A 148       1.323 -19.745   4.894  1.00  0.60           C  
ATOM   2367  CG  GLU A 148       0.684 -18.931   3.734  1.00  0.60           C  
ATOM   2368  CD  GLU A 148       1.682 -18.313   2.734  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148       2.873 -18.517   2.866  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148       1.241 -17.628   1.844  1.00  0.60           O  
ATOM   2371  H   GLU A 148      -0.035 -18.318   6.600  1.00  0.60           H  
ATOM   2372  HA  GLU A 148      -0.474 -20.822   5.292  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148       2.009 -19.094   5.431  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148       1.911 -20.551   4.459  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148       0.014 -19.591   3.186  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148       0.082 -18.140   4.163  1.00  0.60           H  
ATOM   2377  N   PHE A 149       1.350 -21.013   7.978  1.00  0.62           N  
ATOM   2378  CA  PHE A 149       1.962 -21.944   8.916  1.00  0.62           C  
ATOM   2379  C   PHE A 149       0.934 -22.594   9.859  1.00  0.62           C  
ATOM   2380  O   PHE A 149       1.315 -23.296  10.798  1.00  0.62           O  
ATOM   2381  CB  PHE A 149       3.045 -21.261   9.760  1.00  0.62           C  
ATOM   2382  CG  PHE A 149       4.279 -20.833   8.984  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149       4.617 -19.491   8.838  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149       5.089 -21.781   8.381  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149       5.733 -19.116   8.112  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149       6.202 -21.406   7.656  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149       6.519 -20.074   7.523  1.00  0.62           C  
ATOM   2388  H   PHE A 149       1.271 -20.024   8.228  1.00  0.62           H  
ATOM   2389  HA  PHE A 149       2.438 -22.737   8.341  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149       2.615 -20.367  10.220  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149       3.358 -21.923  10.566  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149       3.997 -18.732   9.310  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149       4.835 -22.837   8.482  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149       5.997 -18.064   8.011  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149       6.831 -22.162   7.190  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149       7.396 -19.783   6.962  1.00  0.62           H  
ATOM   2397  N   GLY A 150      -0.366 -22.388   9.602  1.00  0.66           N  
ATOM   2398  CA  GLY A 150      -1.428 -22.998  10.403  1.00  0.66           C  
ATOM   2399  C   GLY A 150      -1.829 -22.252  11.682  1.00  0.66           C  
ATOM   2400  O   GLY A 150      -2.485 -22.831  12.551  1.00  0.66           O  
ATOM   2401  H   GLY A 150      -0.647 -21.797   8.821  1.00  0.66           H  
ATOM   2402 1HA  GLY A 150      -2.310 -23.098   9.769  1.00  0.66           H  
ATOM   2403 2HA  GLY A 150      -1.128 -24.010  10.664  1.00  0.66           H  
ATOM   2404  N   PHE A 151      -1.437 -20.988  11.815  1.00  0.73           N  
ATOM   2405  CA  PHE A 151      -1.764 -20.214  13.010  1.00  0.73           C  
ATOM   2406  C   PHE A 151      -2.802 -19.136  12.723  1.00  0.73           C  
ATOM   2407  O   PHE A 151      -2.752 -18.463  11.694  1.00  0.73           O  
ATOM   2408  CB  PHE A 151      -0.522 -19.539  13.558  1.00  0.73           C  
ATOM   2409  CG  PHE A 151      -0.734 -18.723  14.796  1.00  0.73           C  
ATOM   2410  CD1 PHE A 151      -0.575 -19.267  16.056  1.00  0.73           C  
ATOM   2411  CD2 PHE A 151      -1.130 -17.414  14.697  1.00  0.73           C  
ATOM   2412  CE1 PHE A 151      -0.787 -18.491  17.182  1.00  0.73           C  
ATOM   2413  CE2 PHE A 151      -1.339 -16.655  15.785  1.00  0.73           C  
ATOM   2414  CZ  PHE A 151      -1.166 -17.181  17.045  1.00  0.73           C  
ATOM   2415  H   PHE A 151      -0.899 -20.534  11.077  1.00  0.73           H  
ATOM   2416  HA  PHE A 151      -2.167 -20.887  13.766  1.00  0.73           H  
ATOM   2417 1HB  PHE A 151       0.215 -20.305  13.790  1.00  0.73           H  
ATOM   2418 2HB  PHE A 151      -0.095 -18.899  12.792  1.00  0.73           H  
ATOM   2419  HD1 PHE A 151      -0.271 -20.309  16.152  1.00  0.73           H  
ATOM   2420  HD2 PHE A 151      -1.282 -16.983  13.718  1.00  0.73           H  
ATOM   2421  HE1 PHE A 151      -0.657 -18.915  18.175  1.00  0.73           H  
ATOM   2422  HE2 PHE A 151      -1.649 -15.638  15.638  1.00  0.73           H  
ATOM   2423  HZ  PHE A 151      -1.338 -16.570  17.927  1.00  0.73           H  
ATOM   2424  N   GLN A 152      -3.759 -18.981  13.629  1.00  0.82           N  
ATOM   2425  CA  GLN A 152      -4.764 -17.941  13.479  1.00  0.82           C  
ATOM   2426  C   GLN A 152      -4.877 -17.108  14.752  1.00  0.82           C  
ATOM   2427  O   GLN A 152      -4.639 -17.603  15.853  1.00  0.82           O  
ATOM   2428  CB  GLN A 152      -6.127 -18.554  13.130  1.00  0.82           C  
ATOM   2429  CG  GLN A 152      -6.150 -19.323  11.804  1.00  0.82           C  
ATOM   2430  CD  GLN A 152      -7.527 -19.867  11.455  1.00  0.82           C  
ATOM   2431  OE1 GLN A 152      -8.297 -20.276  12.330  1.00  0.82           O  
ATOM   2432  NE2 GLN A 152      -7.843 -19.874  10.165  1.00  0.82           N  
ATOM   2433  H   GLN A 152      -3.771 -19.575  14.447  1.00  0.82           H  
ATOM   2434  HA  GLN A 152      -4.463 -17.275  12.671  1.00  0.82           H  
ATOM   2435 1HB  GLN A 152      -6.431 -19.237  13.922  1.00  0.82           H  
ATOM   2436 2HB  GLN A 152      -6.875 -17.765  13.075  1.00  0.82           H  
ATOM   2437 1HG  GLN A 152      -5.827 -18.653  11.005  1.00  0.82           H  
ATOM   2438 2HG  GLN A 152      -5.467 -20.168  11.875  1.00  0.82           H  
ATOM   2439 1HE2 GLN A 152      -8.734 -20.221   9.869  1.00  0.82           H  
ATOM   2440 2HE2 GLN A 152      -7.189 -19.536   9.488  1.00  0.82           H  
ATOM   2441  N   GLY A 153      -5.273 -15.846  14.596  1.00  0.92           N  
ATOM   2442  CA  GLY A 153      -5.495 -14.966  15.737  1.00  0.92           C  
ATOM   2443  C   GLY A 153      -4.368 -13.959  15.923  1.00  0.92           C  
ATOM   2444  O   GLY A 153      -3.426 -13.879  15.131  1.00  0.92           O  
ATOM   2445  H   GLY A 153      -5.439 -15.495  13.664  1.00  0.92           H  
ATOM   2446 1HA  GLY A 153      -6.438 -14.436  15.602  1.00  0.92           H  
ATOM   2447 2HA  GLY A 153      -5.599 -15.565  16.642  1.00  0.92           H  
ENDMDL

REMARK ID 694630 DOMAINID 685486 MODEL 3 lab14
MODEL     3
ATOM      1  N   GLY A   1       1.726  -0.802   1.376  1.00  1.28           N  
ATOM      2  CA  GLY A   1       2.012   0.620   1.515  1.00  1.28           C  
ATOM      3  C   GLY A   1       1.408   1.431   0.373  1.00  1.28           C  
ATOM      4  O   GLY A   1       0.226   1.300   0.056  1.00  1.28           O  
ATOM      5  H   GLY A   1       1.188  -1.118   0.582  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.619   0.980   2.467  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       3.090   0.772   1.539  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.228   2.297  -0.217  1.00  1.05           N  
ATOM      9  CA  LEU A   2       1.799   3.181  -1.303  1.00  1.05           C  
ATOM     10  C   LEU A   2       2.580   2.971  -2.591  1.00  1.05           C  
ATOM     11  O   LEU A   2       3.785   2.706  -2.560  1.00  1.05           O  
ATOM     12  CB  LEU A   2       1.973   4.636  -0.879  1.00  1.05           C  
ATOM     13  CG  LEU A   2       0.996   5.165   0.124  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       1.494   4.827   1.526  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       0.851   6.674  -0.063  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.186   2.344   0.094  1.00  1.05           H  
ATOM     17  HA  LEU A   2       0.744   2.996  -1.512  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       2.922   4.708  -0.416  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       1.961   5.279  -1.768  1.00  1.05           H  
ATOM     20  HG  LEU A   2       0.029   4.685  -0.027  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       0.807   5.180   2.236  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       1.592   3.774   1.649  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       2.450   5.291   1.692  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       0.137   7.054   0.651  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       1.808   7.157   0.089  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       0.504   6.888  -1.061  1.00  1.05           H  
ATOM     27  N   SER A   3       1.890   3.124  -3.719  1.00  0.87           N  
ATOM     28  CA  SER A   3       2.508   3.080  -5.037  1.00  0.87           C  
ATOM     29  C   SER A   3       3.179   4.398  -5.354  1.00  0.87           C  
ATOM     30  O   SER A   3       2.912   5.401  -4.691  1.00  0.87           O  
ATOM     31  CB  SER A   3       1.456   2.802  -6.079  1.00  0.87           C  
ATOM     32  OG  SER A   3       0.530   3.864  -6.125  1.00  0.87           O  
ATOM     33  H   SER A   3       0.881   3.308  -3.667  1.00  0.87           H  
ATOM     34  HA  SER A   3       3.260   2.289  -5.049  1.00  0.87           H  
ATOM     35 1HB  SER A   3       1.925   2.680  -7.052  1.00  0.87           H  
ATOM     36 2HB  SER A   3       0.937   1.875  -5.841  1.00  0.87           H  
ATOM     37  HG  SER A   3      -0.008   3.762  -5.293  1.00  0.87           H  
ATOM     38  N   ASP A   4       3.997   4.426  -6.405  1.00  0.74           N  
ATOM     39  CA  ASP A   4       4.633   5.680  -6.782  1.00  0.74           C  
ATOM     40  C   ASP A   4       3.606   6.748  -7.130  1.00  0.74           C  
ATOM     41  O   ASP A   4       3.767   7.904  -6.741  1.00  0.74           O  
ATOM     42  CB  ASP A   4       5.557   5.473  -7.980  1.00  0.74           C  
ATOM     43  CG  ASP A   4       6.821   4.695  -7.638  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       7.112   4.540  -6.474  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       7.484   4.260  -8.547  1.00  0.74           O  
ATOM     46  H   ASP A   4       4.190   3.581  -6.923  1.00  0.74           H  
ATOM     47  HA  ASP A   4       5.224   6.034  -5.937  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       5.020   4.942  -8.765  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       5.843   6.444  -8.386  1.00  0.74           H  
ATOM     50  N   GLN A   5       2.526   6.361  -7.816  1.00  0.65           N  
ATOM     51  CA  GLN A   5       1.511   7.343  -8.182  1.00  0.65           C  
ATOM     52  C   GLN A   5       0.816   7.880  -6.944  1.00  0.65           C  
ATOM     53  O   GLN A   5       0.540   9.080  -6.853  1.00  0.65           O  
ATOM     54  CB  GLN A   5       0.498   6.755  -9.162  1.00  0.65           C  
ATOM     55  CG  GLN A   5       1.083   6.494 -10.540  1.00  0.65           C  
ATOM     56  CD  GLN A   5       0.085   5.878 -11.506  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -0.851   5.180 -11.107  1.00  0.65           O  
ATOM     58  NE2 GLN A   5       0.283   6.138 -12.794  1.00  0.65           N  
ATOM     59  H   GLN A   5       2.424   5.396  -8.091  1.00  0.65           H  
ATOM     60  HA  GLN A   5       2.004   8.177  -8.677  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       0.112   5.814  -8.764  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -0.344   7.438  -9.268  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       1.426   7.446 -10.955  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       1.925   5.810 -10.434  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -0.339   5.763 -13.482  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       1.054   6.712 -13.074  1.00  0.65           H  
ATOM     67  N   GLU A   6       0.555   7.012  -5.968  1.00  0.60           N  
ATOM     68  CA  GLU A   6      -0.073   7.493  -4.746  1.00  0.60           C  
ATOM     69  C   GLU A   6       0.864   8.460  -4.030  1.00  0.60           C  
ATOM     70  O   GLU A   6       0.420   9.481  -3.508  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -0.500   6.319  -3.883  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -1.684   5.573  -4.465  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -1.945   4.253  -3.832  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -1.003   3.485  -3.705  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -3.082   3.990  -3.476  1.00  0.60           O  
ATOM     76  H   GLU A   6       0.777   6.018  -6.069  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -0.975   8.045  -5.018  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       0.333   5.630  -3.756  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -0.794   6.677  -2.904  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -2.571   6.199  -4.343  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -1.521   5.439  -5.534  1.00  0.60           H  
ATOM     82  N   TRP A   7       2.173   8.184  -4.055  1.00  0.58           N  
ATOM     83  CA  TRP A   7       3.114   9.105  -3.433  1.00  0.58           C  
ATOM     84  C   TRP A   7       3.148  10.439  -4.162  1.00  0.58           C  
ATOM     85  O   TRP A   7       3.233  11.494  -3.531  1.00  0.58           O  
ATOM     86  CB  TRP A   7       4.528   8.538  -3.362  1.00  0.58           C  
ATOM     87  CG  TRP A   7       4.728   7.617  -2.233  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       5.061   6.302  -2.268  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       4.564   7.961  -0.838  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       5.150   5.810  -0.993  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       4.833   6.816  -0.105  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       4.211   9.147  -0.165  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       4.763   6.801   1.279  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       4.139   9.133   1.216  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       4.406   7.990   1.924  1.00  0.58           C  
ATOM     96  H   TRP A   7       2.504   7.316  -4.481  1.00  0.58           H  
ATOM     97  HA  TRP A   7       2.781   9.284  -2.412  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       4.750   8.003  -4.285  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       5.240   9.354  -3.273  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       5.243   5.724  -3.177  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       5.387   4.857  -0.753  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       3.999  10.059  -0.723  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       4.979   5.904   1.854  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       3.870  10.053   1.723  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       4.344   8.012   3.014  1.00  0.58           H  
ATOM    106  N   GLN A   8       3.039  10.415  -5.491  1.00  0.58           N  
ATOM    107  CA  GLN A   8       3.035  11.659  -6.248  1.00  0.58           C  
ATOM    108  C   GLN A   8       1.820  12.492  -5.839  1.00  0.58           C  
ATOM    109  O   GLN A   8       1.918  13.713  -5.665  1.00  0.58           O  
ATOM    110  CB  GLN A   8       2.991  11.366  -7.758  1.00  0.58           C  
ATOM    111  CG  GLN A   8       4.268  10.768  -8.339  1.00  0.58           C  
ATOM    112  CD  GLN A   8       4.097  10.304  -9.792  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       2.978  10.083 -10.276  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       5.213  10.155 -10.496  1.00  0.58           N  
ATOM    115  H   GLN A   8       2.998   9.519  -5.979  1.00  0.58           H  
ATOM    116  HA  GLN A   8       3.937  12.220  -6.013  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       2.180  10.674  -7.964  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       2.774  12.286  -8.296  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       5.042  11.531  -8.321  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       4.574   9.927  -7.739  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       5.169   9.856 -11.449  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       6.098  10.343 -10.073  1.00  0.58           H  
ATOM    123  N   GLN A   9       0.675  11.832  -5.633  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -0.538  12.537  -5.228  1.00  0.58           C  
ATOM    125  C   GLN A   9      -0.381  13.138  -3.827  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.723  14.300  -3.589  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -1.725  11.572  -5.267  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -2.121  11.132  -6.667  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -3.166  10.017  -6.677  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -3.418   9.354  -5.670  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -3.763   9.794  -7.843  1.00  0.58           N  
ATOM    132  H   GLN A   9       0.642  10.824  -5.805  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -0.718  13.350  -5.930  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -1.489  10.681  -4.690  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -2.589  12.041  -4.800  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -2.538  11.990  -7.191  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -1.234  10.778  -7.187  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -4.443   9.065  -7.932  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -3.523  10.349  -8.639  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.229  12.381  -2.914  1.00  0.58           N  
ATOM    141  CA  VAL A  10       0.447  12.867  -1.554  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.353  14.062  -1.520  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.060  15.046  -0.842  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.092  11.779  -0.693  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.544  12.317   0.643  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.101  10.702  -0.470  1.00  0.58           C  
ATOM    147  H   VAL A  10       0.500  11.427  -3.158  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -0.519  13.139  -1.128  1.00  0.58           H  
ATOM    149  HB  VAL A  10       1.960  11.386  -1.214  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       1.989  11.511   1.204  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.280  13.109   0.496  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.704  12.702   1.176  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.541   9.915   0.110  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.751  11.111   0.047  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -0.213  10.315  -1.406  1.00  0.58           H  
ATOM    156  N   LEU A  11       2.457  13.978  -2.248  1.00  0.59           N  
ATOM    157  CA  LEU A  11       3.438  15.036  -2.262  1.00  0.59           C  
ATOM    158  C   LEU A  11       2.936  16.279  -3.008  1.00  0.59           C  
ATOM    159  O   LEU A  11       3.253  17.405  -2.613  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.750  14.457  -2.791  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.343  13.391  -1.781  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.572  12.719  -2.361  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.653  14.078  -0.440  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.634  13.131  -2.790  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.625  15.320  -1.234  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.557  13.961  -3.746  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.473  15.256  -2.936  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.597  12.610  -1.613  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       6.947  11.971  -1.652  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.300  12.230  -3.296  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.344  13.462  -2.546  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       6.035  13.343   0.254  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.397  14.856  -0.591  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.742  14.521  -0.034  1.00  0.59           H  
ATOM    175  N   THR A  12       2.102  16.093  -4.040  1.00  0.60           N  
ATOM    176  CA  THR A  12       1.528  17.228  -4.760  1.00  0.60           C  
ATOM    177  C   THR A  12       0.659  18.056  -3.814  1.00  0.60           C  
ATOM    178  O   THR A  12       0.758  19.285  -3.772  1.00  0.60           O  
ATOM    179  CB  THR A  12       0.676  16.764  -5.955  1.00  0.60           C  
ATOM    180  OG1 THR A  12       1.505  16.055  -6.890  1.00  0.60           O  
ATOM    181  CG2 THR A  12       0.025  17.955  -6.635  1.00  0.60           C  
ATOM    182  H   THR A  12       1.883  15.152  -4.366  1.00  0.60           H  
ATOM    183  HA  THR A  12       2.337  17.856  -5.127  1.00  0.60           H  
ATOM    184  HB  THR A  12      -0.102  16.086  -5.597  1.00  0.60           H  
ATOM    185  HG1 THR A  12       1.842  15.240  -6.455  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -0.578  17.608  -7.472  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -0.611  18.476  -5.917  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       0.796  18.633  -6.997  1.00  0.60           H  
ATOM    189  N   ILE A  13      -0.166  17.371  -3.025  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -1.027  18.022  -2.046  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.227  18.569  -0.874  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.434  19.699  -0.420  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -2.039  17.037  -1.491  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.966  16.537  -2.585  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.780  17.675  -0.378  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.812  17.610  -3.214  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.213  16.352  -3.122  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.546  18.848  -2.533  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.502  16.163  -1.108  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.365  16.098  -3.371  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.586  15.766  -2.179  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.455  16.954   0.026  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.080  17.990   0.397  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.331  18.541  -0.744  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.432  17.163  -3.992  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.453  18.068  -2.458  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -3.168  18.372  -3.654  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.714  17.775  -0.389  1.00  0.63           N  
ATOM    209  CA  TRP A  14       1.551  18.192   0.707  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.237  19.514   0.364  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.320  20.411   1.199  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.569  17.133   1.064  1.00  0.63           C  
ATOM    213  CG  TRP A  14       3.329  17.539   2.185  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.605  17.941   2.172  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       2.878  17.640   3.549  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.993  18.298   3.414  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       3.945  18.122   4.278  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       1.657  17.369   4.197  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       3.862  18.349   5.615  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       1.583  17.587   5.560  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       2.675  18.066   6.243  1.00  0.63           C  
ATOM    222  H   TRP A  14       0.853  16.847  -0.776  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.918  18.351   1.580  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       2.076  16.183   1.277  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.242  16.987   0.231  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       5.236  17.996   1.285  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.937  18.667   3.616  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       0.799  16.990   3.640  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       4.705  18.730   6.173  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       0.646  17.372   6.075  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       2.617  18.226   7.306  1.00  0.63           H  
ATOM    232  N   GLY A  15       2.699  19.668  -0.877  1.00  0.65           N  
ATOM    233  CA  GLY A  15       3.338  20.909  -1.309  1.00  0.65           C  
ATOM    234  C   GLY A  15       2.447  22.155  -1.096  1.00  0.65           C  
ATOM    235  O   GLY A  15       2.954  23.276  -0.972  1.00  0.65           O  
ATOM    236  H   GLY A  15       2.641  18.895  -1.541  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       4.278  21.030  -0.772  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       3.586  20.820  -2.366  1.00  0.65           H  
ATOM    239  N   LYS A  16       1.121  21.978  -1.029  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.235  23.109  -0.808  1.00  0.66           C  
ATOM    241  C   LYS A  16       0.256  23.412   0.687  1.00  0.66           C  
ATOM    242  O   LYS A  16       0.112  24.558   1.113  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -1.190  22.796  -1.254  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -1.378  22.474  -2.748  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -1.080  23.679  -3.630  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -1.293  23.360  -5.120  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -2.749  23.253  -5.484  1.00  0.66           N  
ATOM    248  H   LYS A  16       0.716  21.049  -1.102  1.00  0.66           H  
ATOM    249  HA  LYS A  16       0.607  23.978  -1.347  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -1.577  21.957  -0.675  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -1.807  23.642  -1.039  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -0.716  21.646  -3.022  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -2.412  22.158  -2.920  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -1.739  24.501  -3.347  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -0.047  23.991  -3.477  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -0.837  24.146  -5.719  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -0.804  22.411  -5.348  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -2.860  23.037  -6.462  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -3.229  22.512  -4.954  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -3.225  24.111  -5.295  1.00  0.66           H  
ATOM    261  N   VAL A  17       0.497  22.370   1.485  1.00  0.67           N  
ATOM    262  CA  VAL A  17       0.607  22.538   2.929  1.00  0.67           C  
ATOM    263  C   VAL A  17       1.915  23.281   3.220  1.00  0.67           C  
ATOM    264  O   VAL A  17       1.956  24.229   4.008  1.00  0.67           O  
ATOM    265  CB  VAL A  17       0.564  21.184   3.669  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       0.810  21.374   5.128  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -0.769  20.531   3.411  1.00  0.67           C  
ATOM    268  H   VAL A  17       0.588  21.442   1.065  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -0.228  23.135   3.268  1.00  0.67           H  
ATOM    270  HB  VAL A  17       1.352  20.548   3.314  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       0.788  20.414   5.630  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       1.773  21.824   5.260  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       0.046  22.012   5.541  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -0.804  19.570   3.918  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -1.564  21.177   3.787  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -0.895  20.382   2.334  1.00  0.67           H  
ATOM    277  N   GLU A  18       2.988  22.875   2.526  1.00  0.69           N  
ATOM    278  CA  GLU A  18       4.300  23.502   2.712  1.00  0.69           C  
ATOM    279  C   GLU A  18       4.319  24.972   2.336  1.00  0.69           C  
ATOM    280  O   GLU A  18       5.067  25.756   2.923  1.00  0.69           O  
ATOM    281  CB  GLU A  18       5.427  22.751   2.016  1.00  0.69           C  
ATOM    282  CG  GLU A  18       5.728  21.456   2.696  1.00  0.69           C  
ATOM    283  CD  GLU A  18       6.955  20.705   2.201  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       7.546  21.054   1.195  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       7.318  19.746   2.865  1.00  0.69           O  
ATOM    286  H   GLU A  18       2.873  22.088   1.888  1.00  0.69           H  
ATOM    287  HA  GLU A  18       4.530  23.444   3.754  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       5.148  22.547   0.984  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       6.329  23.361   2.008  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       5.850  21.641   3.756  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       4.846  20.840   2.568  1.00  0.69           H  
ATOM    292  N   ALA A  19       3.437  25.373   1.424  1.00  0.71           N  
ATOM    293  CA  ALA A  19       3.317  26.770   1.030  1.00  0.71           C  
ATOM    294  C   ALA A  19       3.022  27.672   2.247  1.00  0.71           C  
ATOM    295  O   ALA A  19       3.303  28.872   2.203  1.00  0.71           O  
ATOM    296  CB  ALA A  19       2.219  26.930  -0.005  1.00  0.71           C  
ATOM    297  H   ALA A  19       2.880  24.671   0.934  1.00  0.71           H  
ATOM    298  HA  ALA A  19       4.266  27.079   0.597  1.00  0.71           H  
ATOM    299 1HB  ALA A  19       2.158  27.971  -0.313  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       2.441  26.302  -0.870  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       1.273  26.626   0.427  1.00  0.71           H  
ATOM    302  N   ASP A  20       2.409  27.115   3.306  1.00  0.72           N  
ATOM    303  CA  ASP A  20       2.100  27.860   4.522  1.00  0.72           C  
ATOM    304  C   ASP A  20       2.058  26.959   5.746  1.00  0.72           C  
ATOM    305  O   ASP A  20       1.006  26.811   6.379  1.00  0.72           O  
ATOM    306  CB  ASP A  20       0.781  28.629   4.418  1.00  0.72           C  
ATOM    307  CG  ASP A  20       0.529  29.547   5.651  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       1.424  29.683   6.479  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -0.554  30.072   5.769  1.00  0.72           O  
ATOM    310  H   ASP A  20       2.205  26.115   3.302  1.00  0.72           H  
ATOM    311  HA  ASP A  20       2.895  28.588   4.678  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       0.794  29.246   3.517  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -0.044  27.924   4.322  1.00  0.72           H  
ATOM    314  N   ILE A  21       3.224  26.444   6.138  1.00  0.72           N  
ATOM    315  CA  ILE A  21       3.307  25.555   7.285  1.00  0.72           C  
ATOM    316  C   ILE A  21       2.831  26.180   8.580  1.00  0.72           C  
ATOM    317  O   ILE A  21       2.204  25.504   9.385  1.00  0.72           O  
ATOM    318  CB  ILE A  21       4.738  25.041   7.511  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       5.157  24.120   6.428  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       4.803  24.357   8.823  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       4.293  22.855   6.406  1.00  0.72           C  
ATOM    322  H   ILE A  21       4.051  26.631   5.583  1.00  0.72           H  
ATOM    323  HA  ILE A  21       2.672  24.693   7.076  1.00  0.72           H  
ATOM    324  HB  ILE A  21       5.429  25.882   7.510  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       5.081  24.645   5.486  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       6.196  23.828   6.577  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       5.816  24.001   9.015  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       4.517  25.064   9.585  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       4.120  23.519   8.829  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       4.603  22.184   5.618  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       4.390  22.345   7.357  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       3.264  23.149   6.251  1.00  0.72           H  
ATOM    333  N   ALA A  22       3.159  27.442   8.842  1.00  0.71           N  
ATOM    334  CA  ALA A  22       2.693  28.028  10.094  1.00  0.71           C  
ATOM    335  C   ALA A  22       1.166  28.110  10.130  1.00  0.71           C  
ATOM    336  O   ALA A  22       0.544  27.787  11.151  1.00  0.71           O  
ATOM    337  CB  ALA A  22       3.284  29.404  10.287  1.00  0.71           C  
ATOM    338  H   ALA A  22       3.677  27.990   8.170  1.00  0.71           H  
ATOM    339  HA  ALA A  22       3.016  27.384  10.910  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       2.943  29.814  11.237  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       4.370  29.336  10.287  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       2.957  30.052   9.471  1.00  0.71           H  
ATOM    343  N   GLY A  23       0.550  28.494   9.003  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -0.901  28.597   8.915  1.00  0.70           C  
ATOM    345  C   GLY A  23      -1.556  27.253   9.160  1.00  0.70           C  
ATOM    346  O   GLY A  23      -2.441  27.123  10.015  1.00  0.70           O  
ATOM    347  H   GLY A  23       1.077  28.768   8.163  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -1.259  29.325   9.641  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -1.173  28.965   7.927  1.00  0.70           H  
ATOM    350  N   HIS A  24      -1.111  26.253   8.402  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -1.653  24.910   8.499  1.00  0.68           C  
ATOM    352  C   HIS A  24      -1.317  24.252   9.819  1.00  0.68           C  
ATOM    353  O   HIS A  24      -2.162  23.594  10.419  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -1.114  24.051   7.355  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -1.773  24.267   6.039  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -3.019  23.755   5.757  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -1.382  24.922   4.928  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -3.361  24.077   4.527  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -2.391  24.787   4.000  1.00  0.68           N  
ATOM    360  H   HIS A  24      -0.367  26.446   7.725  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -2.737  24.951   8.415  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      -0.041  24.245   7.234  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -1.228  23.003   7.611  1.00  0.68           H  
ATOM    364  HD2 HIS A  24      -0.443  25.451   4.779  1.00  0.68           H  
ATOM    365  HE1 HIS A  24      -4.288  23.801   4.033  1.00  0.68           H  
ATOM    366  HE2 HIS A  24      -2.384  25.174   3.057  1.00  0.68           H  
ATOM    367  N   GLY A  25      -0.108  24.471  10.305  1.00  0.67           N  
ATOM    368  CA  GLY A  25       0.354  23.883  11.545  1.00  0.67           C  
ATOM    369  C   GLY A  25      -0.571  24.284  12.644  1.00  0.67           C  
ATOM    370  O   GLY A  25      -1.085  23.442  13.390  1.00  0.67           O  
ATOM    371  H   GLY A  25       0.550  25.039   9.792  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       0.386  22.799  11.474  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       1.364  24.238  11.750  1.00  0.67           H  
ATOM    374  N   HIS A  26      -0.791  25.583  12.752  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -1.648  26.063  13.788  1.00  0.65           C  
ATOM    376  C   HIS A  26      -3.057  25.519  13.637  1.00  0.65           C  
ATOM    377  O   HIS A  26      -3.621  25.038  14.618  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -1.701  27.572  13.814  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -2.467  28.019  14.984  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -3.830  28.210  14.969  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -2.067  28.263  16.244  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -4.224  28.551  16.170  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -3.162  28.599  16.953  1.00  0.65           N  
ATOM    384  H   HIS A  26      -0.350  26.249  12.111  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -1.268  25.729  14.753  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -0.695  27.972  13.848  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -2.177  27.943  12.903  1.00  0.65           H  
ATOM    388  HD2 HIS A  26      -1.058  28.198  16.630  1.00  0.65           H  
ATOM    389  HE1 HIS A  26      -5.248  28.767  16.471  1.00  0.65           H  
ATOM    390  HE2 HIS A  26      -3.138  28.848  17.949  1.00  0.65           H  
ATOM    391  N   GLU A  27      -3.639  25.580  12.428  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -5.009  25.103  12.273  1.00  0.64           C  
ATOM    393  C   GLU A  27      -5.162  23.630  12.654  1.00  0.64           C  
ATOM    394  O   GLU A  27      -6.143  23.254  13.304  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -5.535  25.336  10.858  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -7.002  24.910  10.713  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -7.631  25.243   9.386  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -7.012  25.922   8.585  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -8.736  24.801   9.161  1.00  0.64           O  
ATOM    400  H   GLU A  27      -3.144  25.982  11.628  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -5.633  25.685  12.947  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -5.444  26.390  10.600  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -4.934  24.764  10.145  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -7.058  23.842  10.877  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -7.577  25.388  11.500  1.00  0.64           H  
ATOM    406  N   VAL A  28      -4.181  22.796  12.299  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -4.230  21.383  12.653  1.00  0.64           C  
ATOM    408  C   VAL A  28      -4.218  21.208  14.170  1.00  0.64           C  
ATOM    409  O   VAL A  28      -4.988  20.416  14.714  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -3.054  20.607  12.014  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -2.966  19.166  12.572  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -3.259  20.524  10.503  1.00  0.64           C  
ATOM    413  H   VAL A  28      -3.392  23.148  11.755  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -5.156  20.975  12.266  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -2.120  21.134  12.246  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -2.122  18.658  12.113  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -2.823  19.198  13.645  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -3.872  18.624  12.348  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -2.433  20.004  10.052  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -4.180  19.990  10.302  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -3.324  21.517  10.082  1.00  0.64           H  
ATOM    422  N   LEU A  29      -3.373  21.958  14.871  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -3.323  21.815  16.319  1.00  0.64           C  
ATOM    424  C   LEU A  29      -4.528  22.439  17.009  1.00  0.64           C  
ATOM    425  O   LEU A  29      -5.033  21.902  17.996  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -2.048  22.435  16.841  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -0.883  21.466  16.948  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -1.148  20.514  18.103  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -0.755  20.676  15.649  1.00  0.64           C  
ATOM    430  H   LEU A  29      -2.743  22.608  14.391  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -3.308  20.754  16.553  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -1.757  23.256  16.179  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -2.261  22.832  17.811  1.00  0.64           H  
ATOM    434  HG  LEU A  29       0.033  22.017  17.132  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -0.326  19.807  18.194  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -1.245  21.079  19.025  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -2.072  19.973  17.913  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       0.078  19.975  15.726  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -1.673  20.125  15.479  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -0.582  21.356  14.816  1.00  0.64           H  
ATOM    441  N   MET A  30      -5.033  23.540  16.471  1.00  0.64           N  
ATOM    442  CA  MET A  30      -6.208  24.176  17.035  1.00  0.64           C  
ATOM    443  C   MET A  30      -7.375  23.199  16.973  1.00  0.64           C  
ATOM    444  O   MET A  30      -8.052  22.959  17.977  1.00  0.64           O  
ATOM    445  CB  MET A  30      -6.535  25.446  16.264  1.00  0.64           C  
ATOM    446  CG  MET A  30      -7.757  26.196  16.755  1.00  0.64           C  
ATOM    447  SD  MET A  30      -8.146  27.566  15.681  1.00  0.64           S  
ATOM    448  CE  MET A  30      -8.657  26.632  14.229  1.00  0.64           C  
ATOM    449  H   MET A  30      -4.585  23.959  15.663  1.00  0.64           H  
ATOM    450  HA  MET A  30      -6.014  24.418  18.079  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -5.681  26.109  16.305  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -6.692  25.195  15.216  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -8.613  25.523  16.793  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -7.575  26.583  17.757  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -8.938  27.317  13.429  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -7.833  26.001  13.895  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -9.509  25.999  14.483  1.00  0.64           H  
ATOM    458  N   ARG A  31      -7.595  22.611  15.786  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -8.662  21.637  15.611  1.00  0.64           C  
ATOM    460  C   ARG A  31      -8.429  20.392  16.455  1.00  0.64           C  
ATOM    461  O   ARG A  31      -9.367  19.867  17.044  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -8.809  21.245  14.157  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -9.415  22.292  13.261  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -9.510  21.786  11.891  1.00  0.64           C  
ATOM    465  NE  ARG A  31     -10.020  22.777  10.954  1.00  0.64           N  
ATOM    466  CZ  ARG A  31     -11.308  23.022  10.703  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -12.269  22.352  11.312  1.00  0.64           N  
ATOM    468  NH2 ARG A  31     -11.582  23.953   9.822  1.00  0.64           N  
ATOM    469  H   ARG A  31      -7.009  22.846  14.983  1.00  0.64           H  
ATOM    470  HA  ARG A  31      -9.596  22.097  15.925  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -7.821  21.031  13.759  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -9.407  20.334  14.079  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -10.413  22.549  13.613  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -8.781  23.183  13.259  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -8.520  21.502  11.585  1.00  0.64           H  
ATOM    476 2HD  ARG A  31     -10.161  20.914  11.861  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -9.351  23.356  10.429  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -12.039  21.636  11.991  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -13.234  22.556  11.102  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31     -10.790  24.439   9.380  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -12.535  24.180   9.587  1.00  0.64           H  
ATOM    482  N   LEU A  32      -7.180  19.937  16.581  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -6.922  18.770  17.410  1.00  0.65           C  
ATOM    484  C   LEU A  32      -7.406  19.043  18.827  1.00  0.65           C  
ATOM    485  O   LEU A  32      -8.163  18.265  19.401  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -5.423  18.474  17.493  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -5.034  17.283  18.363  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -5.571  16.008  17.716  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -3.529  17.268  18.564  1.00  0.65           C  
ATOM    490  H   LEU A  32      -6.408  20.366  16.072  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -7.460  17.915  17.007  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -5.045  18.302  16.484  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -4.919  19.347  17.899  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -5.512  17.376  19.338  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -5.320  15.154  18.335  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -6.651  16.081  17.619  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -5.125  15.883  16.729  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -3.252  16.421  19.193  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -3.039  17.190  17.613  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -3.229  18.195  19.050  1.00  0.65           H  
ATOM    501  N   PHE A  33      -6.977  20.176  19.380  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -7.320  20.566  20.739  1.00  0.65           C  
ATOM    503  C   PHE A  33      -8.822  20.789  20.921  1.00  0.65           C  
ATOM    504  O   PHE A  33      -9.388  20.450  21.954  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -6.561  21.827  21.110  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -5.077  21.620  21.302  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -4.557  20.350  21.482  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -4.209  22.695  21.338  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -3.206  20.149  21.696  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -2.870  22.500  21.560  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -2.357  21.230  21.740  1.00  0.65           C  
ATOM    512  H   PHE A  33      -6.364  20.789  18.841  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -7.013  19.762  21.411  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -6.700  22.570  20.325  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -6.969  22.225  22.022  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -5.232  19.511  21.457  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -4.603  23.704  21.205  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -2.825  19.137  21.838  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -2.225  23.345  21.606  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -1.290  21.086  21.918  1.00  0.65           H  
ATOM    521  N   HIS A  34      -9.475  21.363  19.916  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -10.911  21.618  19.973  1.00  0.66           C  
ATOM    523  C   HIS A  34     -11.723  20.325  19.922  1.00  0.66           C  
ATOM    524  O   HIS A  34     -12.595  20.093  20.763  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -11.330  22.540  18.815  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -12.807  22.871  18.751  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -13.741  22.036  18.149  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -13.503  23.938  19.215  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -14.940  22.586  18.243  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -14.824  23.741  18.886  1.00  0.66           N  
ATOM    531  H   HIS A  34      -8.958  21.661  19.090  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -11.149  22.121  20.908  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -10.765  23.472  18.872  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -11.062  22.060  17.875  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -13.561  21.129  17.673  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -13.208  24.835  19.752  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -15.810  22.081  17.826  1.00  0.66           H  
ATOM    538  N   ASP A  35     -11.441  19.484  18.930  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -12.190  18.254  18.733  1.00  0.67           C  
ATOM    540  C   ASP A  35     -11.822  17.185  19.762  1.00  0.67           C  
ATOM    541  O   ASP A  35     -12.670  16.383  20.163  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -11.970  17.733  17.315  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -12.587  18.677  16.253  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -13.327  19.578  16.633  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -12.328  18.482  15.084  1.00  0.67           O  
ATOM    546  H   ASP A  35     -10.693  19.709  18.279  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -13.248  18.479  18.851  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -10.896  17.647  17.130  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -12.401  16.737  17.216  1.00  0.67           H  
ATOM    550  N   HIS A  36     -10.568  17.186  20.211  1.00  0.69           N  
ATOM    551  CA  HIS A  36     -10.082  16.212  21.173  1.00  0.69           C  
ATOM    552  C   HIS A  36      -9.298  16.892  22.312  1.00  0.69           C  
ATOM    553  O   HIS A  36      -8.079  16.711  22.390  1.00  0.69           O  
ATOM    554  CB  HIS A  36      -9.150  15.210  20.481  1.00  0.69           C  
ATOM    555  CG  HIS A  36      -9.749  14.502  19.314  1.00  0.69           C  
ATOM    556  ND1 HIS A  36     -10.664  13.484  19.443  1.00  0.69           N  
ATOM    557  CD2 HIS A  36      -9.562  14.678  17.984  1.00  0.69           C  
ATOM    558  CE1 HIS A  36     -11.015  13.061  18.243  1.00  0.69           C  
ATOM    559  NE2 HIS A  36     -10.362  13.772  17.340  1.00  0.69           N  
ATOM    560  H   HIS A  36      -9.897  17.863  19.855  1.00  0.69           H  
ATOM    561  HA  HIS A  36     -10.918  15.666  21.606  1.00  0.69           H  
ATOM    562 1HB  HIS A  36      -8.250  15.728  20.138  1.00  0.69           H  
ATOM    563 2HB  HIS A  36      -8.834  14.453  21.200  1.00  0.69           H  
ATOM    564  HD1 HIS A  36     -11.018  13.110  20.301  1.00  0.69           H  
ATOM    565  HD2 HIS A  36      -8.942  15.364  17.409  1.00  0.69           H  
ATOM    566  HE1 HIS A  36     -11.735  12.251  18.131  1.00  0.69           H  
ATOM    567  N   PRO A  37      -9.951  17.621  23.253  1.00  0.70           N  
ATOM    568  CA  PRO A  37      -9.336  18.395  24.334  1.00  0.70           C  
ATOM    569  C   PRO A  37      -8.441  17.542  25.214  1.00  0.70           C  
ATOM    570  O   PRO A  37      -7.532  18.050  25.857  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -10.542  18.895  25.133  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -11.674  18.904  24.142  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -11.429  17.704  23.255  1.00  0.70           C  
ATOM    574  HA  PRO A  37      -8.767  19.232  23.913  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -10.725  18.235  25.992  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -10.330  19.897  25.536  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -12.643  18.864  24.657  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -11.660  19.845  23.559  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -11.879  16.796  23.670  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -11.835  17.966  22.300  1.00  0.70           H  
ATOM    581  N   GLU A  38      -8.655  16.231  25.204  1.00  0.71           N  
ATOM    582  CA  GLU A  38      -7.854  15.287  25.972  1.00  0.71           C  
ATOM    583  C   GLU A  38      -6.380  15.337  25.547  1.00  0.71           C  
ATOM    584  O   GLU A  38      -5.500  14.865  26.270  1.00  0.71           O  
ATOM    585  CB  GLU A  38      -8.416  13.874  25.814  1.00  0.71           C  
ATOM    586  CG  GLU A  38      -8.279  13.268  24.407  1.00  0.71           C  
ATOM    587  CD  GLU A  38      -8.947  11.910  24.303  1.00  0.71           C  
ATOM    588  OE1 GLU A  38      -9.451  11.442  25.296  1.00  0.71           O  
ATOM    589  OE2 GLU A  38      -8.947  11.341  23.240  1.00  0.71           O  
ATOM    590  H   GLU A  38      -9.412  15.864  24.653  1.00  0.71           H  
ATOM    591  HA  GLU A  38      -7.909  15.566  27.026  1.00  0.71           H  
ATOM    592 1HB  GLU A  38      -7.914  13.206  26.513  1.00  0.71           H  
ATOM    593 2HB  GLU A  38      -9.475  13.879  26.069  1.00  0.71           H  
ATOM    594 1HG  GLU A  38      -8.726  13.948  23.681  1.00  0.71           H  
ATOM    595 2HG  GLU A  38      -7.220  13.165  24.163  1.00  0.71           H  
ATOM    596  N   THR A  39      -6.109  15.885  24.357  1.00  0.72           N  
ATOM    597  CA  THR A  39      -4.750  15.988  23.881  1.00  0.72           C  
ATOM    598  C   THR A  39      -4.030  17.196  24.504  1.00  0.72           C  
ATOM    599  O   THR A  39      -2.804  17.205  24.594  1.00  0.72           O  
ATOM    600  CB  THR A  39      -4.737  16.062  22.346  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -5.441  17.217  21.926  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -5.435  14.835  21.737  1.00  0.72           C  
ATOM    603  H   THR A  39      -6.866  16.244  23.773  1.00  0.72           H  
ATOM    604  HA  THR A  39      -4.220  15.094  24.183  1.00  0.72           H  
ATOM    605  HB  THR A  39      -3.708  16.116  21.994  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -6.410  17.052  22.014  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -5.425  14.914  20.660  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -4.939  13.937  22.029  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -6.461  14.795  22.085  1.00  0.72           H  
ATOM    610  N   LEU A  40      -4.783  18.172  25.038  1.00  0.74           N  
ATOM    611  CA  LEU A  40      -4.203  19.348  25.698  1.00  0.74           C  
ATOM    612  C   LEU A  40      -3.440  18.907  26.930  1.00  0.74           C  
ATOM    613  O   LEU A  40      -2.381  19.442  27.251  1.00  0.74           O  
ATOM    614  CB  LEU A  40      -5.306  20.350  26.098  1.00  0.74           C  
ATOM    615  CG  LEU A  40      -5.967  21.145  24.976  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      -7.239  21.808  25.458  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      -5.003  22.245  24.601  1.00  0.74           C  
ATOM    618  H   LEU A  40      -5.796  18.097  25.007  1.00  0.74           H  
ATOM    619  HA  LEU A  40      -3.510  19.836  25.011  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      -6.078  19.821  26.642  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      -4.870  21.071  26.775  1.00  0.74           H  
ATOM    622  HG  LEU A  40      -6.192  20.496  24.127  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      -7.672  22.397  24.647  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      -7.949  21.038  25.768  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      -7.014  22.460  26.301  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      -5.429  22.860  23.831  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      -4.821  22.855  25.473  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      -4.065  21.815  24.260  1.00  0.74           H  
ATOM    629  N   ASP A  41      -3.952  17.862  27.572  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -3.368  17.288  28.774  1.00  0.75           C  
ATOM    631  C   ASP A  41      -1.953  16.740  28.563  1.00  0.75           C  
ATOM    632  O   ASP A  41      -1.245  16.490  29.539  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -4.268  16.199  29.361  1.00  0.75           C  
ATOM    634  CG  ASP A  41      -5.530  16.740  30.079  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      -5.598  17.924  30.345  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      -6.404  15.952  30.361  1.00  0.75           O  
ATOM    637  H   ASP A  41      -4.810  17.459  27.214  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -3.307  18.076  29.517  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -4.589  15.533  28.558  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -3.695  15.599  30.066  1.00  0.75           H  
ATOM    641  N   ARG A  42      -1.536  16.503  27.312  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -0.195  15.981  27.087  1.00  0.77           C  
ATOM    643  C   ARG A  42       0.850  17.078  26.925  1.00  0.77           C  
ATOM    644  O   ARG A  42       2.040  16.774  26.803  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -0.149  15.106  25.849  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -0.988  13.873  25.911  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -0.499  12.871  26.870  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -1.414  11.716  26.990  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -1.133  10.638  27.744  1.00  0.77           C  
ATOM    650  NH1 ARG A  42       0.011  10.578  28.383  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -1.996   9.642  27.843  1.00  0.77           N  
ATOM    652  H   ARG A  42      -2.117  16.720  26.503  1.00  0.77           H  
ATOM    653  HA  ARG A  42       0.081  15.369  27.944  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -0.492  15.687  24.994  1.00  0.77           H  
ATOM    655 2HB  ARG A  42       0.880  14.807  25.649  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -2.027  14.128  26.140  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -0.908  13.407  24.943  1.00  0.77           H  
ATOM    658 1HD  ARG A  42       0.477  12.498  26.545  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -0.398  13.330  27.854  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -2.326  11.733  26.496  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42       0.686  11.330  28.296  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42       0.238   9.767  28.935  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -2.879   9.683  27.354  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -1.773   8.838  28.410  1.00  0.77           H  
ATOM    665  N   PHE A  43       0.437  18.348  26.919  1.00  0.78           N  
ATOM    666  CA  PHE A  43       1.422  19.394  26.709  1.00  0.78           C  
ATOM    667  C   PHE A  43       1.346  20.483  27.770  1.00  0.78           C  
ATOM    668  O   PHE A  43       0.450  21.330  27.740  1.00  0.78           O  
ATOM    669  CB  PHE A  43       1.194  20.031  25.354  1.00  0.78           C  
ATOM    670  CG  PHE A  43       1.191  19.060  24.212  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      -0.020  18.561  23.756  1.00  0.78           C  
ATOM    672  CD2 PHE A  43       2.358  18.616  23.619  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      -0.071  17.649  22.727  1.00  0.78           C  
ATOM    674  CE2 PHE A  43       2.314  17.694  22.591  1.00  0.78           C  
ATOM    675  CZ  PHE A  43       1.095  17.211  22.143  1.00  0.78           C  
ATOM    676  H   PHE A  43      -0.550  18.586  27.046  1.00  0.78           H  
ATOM    677  HA  PHE A  43       2.418  18.956  26.741  1.00  0.78           H  
ATOM    678 1HB  PHE A  43       0.233  20.532  25.367  1.00  0.78           H  
ATOM    679 2HB  PHE A  43       1.964  20.776  25.173  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      -0.947  18.901  24.227  1.00  0.78           H  
ATOM    681  HD2 PHE A  43       3.316  18.993  23.975  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      -1.038  17.271  22.386  1.00  0.78           H  
ATOM    683  HE2 PHE A  43       3.239  17.345  22.135  1.00  0.78           H  
ATOM    684  HZ  PHE A  43       1.060  16.483  21.334  1.00  0.78           H  
ATOM    685  N   ASP A  44       2.353  20.559  28.638  1.00  0.79           N  
ATOM    686  CA  ASP A  44       2.331  21.550  29.720  1.00  0.79           C  
ATOM    687  C   ASP A  44       2.232  22.988  29.218  1.00  0.79           C  
ATOM    688  O   ASP A  44       1.720  23.860  29.916  1.00  0.79           O  
ATOM    689  CB  ASP A  44       3.552  21.396  30.631  1.00  0.79           C  
ATOM    690  CG  ASP A  44       3.470  20.176  31.589  1.00  0.79           C  
ATOM    691  OD1 ASP A  44       2.388  19.615  31.760  1.00  0.79           O  
ATOM    692  OD2 ASP A  44       4.478  19.818  32.136  1.00  0.79           O  
ATOM    693  H   ASP A  44       3.101  19.878  28.592  1.00  0.79           H  
ATOM    694  HA  ASP A  44       1.450  21.360  30.325  1.00  0.79           H  
ATOM    695 1HB  ASP A  44       4.450  21.301  30.021  1.00  0.79           H  
ATOM    696 2HB  ASP A  44       3.665  22.300  31.231  1.00  0.79           H  
ATOM    697  N   LYS A  45       2.705  23.234  28.001  1.00  0.80           N  
ATOM    698  CA  LYS A  45       2.656  24.569  27.436  1.00  0.80           C  
ATOM    699  C   LYS A  45       1.300  24.917  26.816  1.00  0.80           C  
ATOM    700  O   LYS A  45       1.061  26.082  26.493  1.00  0.80           O  
ATOM    701  CB  LYS A  45       3.736  24.735  26.370  1.00  0.80           C  
ATOM    702  CG  LYS A  45       5.165  24.769  26.903  1.00  0.80           C  
ATOM    703  CD  LYS A  45       6.166  24.933  25.765  1.00  0.80           C  
ATOM    704  CE  LYS A  45       5.999  26.292  25.104  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       6.413  27.416  25.992  1.00  0.80           N  
ATOM    706  H   LYS A  45       3.105  22.480  27.466  1.00  0.80           H  
ATOM    707  HA  LYS A  45       2.846  25.284  28.237  1.00  0.80           H  
ATOM    708 1HB  LYS A  45       3.659  23.917  25.650  1.00  0.80           H  
ATOM    709 2HB  LYS A  45       3.558  25.661  25.822  1.00  0.80           H  
ATOM    710 1HG  LYS A  45       5.273  25.607  27.593  1.00  0.80           H  
ATOM    711 2HG  LYS A  45       5.379  23.846  27.441  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       7.182  24.843  26.150  1.00  0.80           H  
ATOM    713 2HD  LYS A  45       6.003  24.155  25.019  1.00  0.80           H  
ATOM    714 1HE  LYS A  45       6.585  26.330  24.188  1.00  0.80           H  
ATOM    715 2HE  LYS A  45       4.948  26.421  24.854  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45       6.235  28.292  25.486  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45       5.861  27.409  26.828  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       7.385  27.345  26.225  1.00  0.80           H  
ATOM    719  N   PHE A  46       0.418  23.923  26.624  1.00  0.81           N  
ATOM    720  CA  PHE A  46      -0.849  24.205  25.957  1.00  0.81           C  
ATOM    721  C   PHE A  46      -2.077  23.903  26.817  1.00  0.81           C  
ATOM    722  O   PHE A  46      -3.185  24.322  26.478  1.00  0.81           O  
ATOM    723  CB  PHE A  46      -0.935  23.479  24.619  1.00  0.81           C  
ATOM    724  CG  PHE A  46       0.256  23.791  23.766  1.00  0.81           C  
ATOM    725  CD1 PHE A  46       0.596  25.093  23.507  1.00  0.81           C  
ATOM    726  CD2 PHE A  46       1.028  22.797  23.213  1.00  0.81           C  
ATOM    727  CE1 PHE A  46       1.675  25.403  22.762  1.00  0.81           C  
ATOM    728  CE2 PHE A  46       2.122  23.101  22.456  1.00  0.81           C  
ATOM    729  CZ  PHE A  46       2.451  24.415  22.236  1.00  0.81           C  
ATOM    730  H   PHE A  46       0.616  22.980  26.941  1.00  0.81           H  
ATOM    731  HA  PHE A  46      -0.866  25.266  25.731  1.00  0.81           H  
ATOM    732 1HB  PHE A  46      -0.978  22.408  24.783  1.00  0.81           H  
ATOM    733 2HB  PHE A  46      -1.827  23.760  24.099  1.00  0.81           H  
ATOM    734  HD1 PHE A  46       0.005  25.888  23.940  1.00  0.81           H  
ATOM    735  HD2 PHE A  46       0.766  21.769  23.379  1.00  0.81           H  
ATOM    736  HE1 PHE A  46       1.921  26.441  22.597  1.00  0.81           H  
ATOM    737  HE2 PHE A  46       2.732  22.305  22.035  1.00  0.81           H  
ATOM    738  HZ  PHE A  46       3.320  24.672  21.643  1.00  0.81           H  
ATOM    739  N   LYS A  47      -1.882  23.264  27.976  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -2.997  22.905  28.870  1.00  0.83           C  
ATOM    741  C   LYS A  47      -3.855  24.113  29.244  1.00  0.83           C  
ATOM    742  O   LYS A  47      -5.070  24.003  29.430  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -2.458  22.304  30.180  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -1.906  20.908  30.093  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -1.262  20.460  31.412  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -0.678  19.057  31.281  1.00  0.83           C  
ATOM    747  NZ  LYS A  47       0.136  18.656  32.464  1.00  0.83           N  
ATOM    748  H   LYS A  47      -0.944  22.926  28.194  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -3.624  22.172  28.365  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -1.655  22.939  30.558  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -3.249  22.301  30.927  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -2.723  20.239  29.862  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -1.196  20.836  29.311  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -0.468  21.150  31.693  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -2.013  20.453  32.197  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -1.496  18.361  31.179  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -0.051  19.008  30.386  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47       0.495  17.729  32.320  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47       0.939  19.301  32.558  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -0.416  18.680  33.296  1.00  0.83           H  
ATOM    761  N   GLY A  48      -3.212  25.269  29.371  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -3.892  26.492  29.760  1.00  0.85           C  
ATOM    763  C   GLY A  48      -4.509  27.281  28.600  1.00  0.85           C  
ATOM    764  O   GLY A  48      -5.076  28.348  28.831  1.00  0.85           O  
ATOM    765  H   GLY A  48      -2.219  25.290  29.193  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -4.671  26.249  30.480  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -3.183  27.132  30.284  1.00  0.85           H  
ATOM    768  N   LEU A  49      -4.399  26.804  27.352  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -4.967  27.590  26.256  1.00  0.87           C  
ATOM    770  C   LEU A  49      -6.485  27.656  26.318  1.00  0.87           C  
ATOM    771  O   LEU A  49      -7.067  28.693  26.055  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -4.557  27.029  24.895  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -3.096  27.178  24.542  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -2.802  26.467  23.235  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -2.764  28.629  24.437  1.00  0.87           C  
ATOM    776  H   LEU A  49      -3.937  25.916  27.162  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -4.585  28.607  26.333  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -4.805  25.966  24.864  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -5.135  27.543  24.133  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -2.502  26.730  25.319  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -1.767  26.570  22.985  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -3.060  25.420  23.318  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -3.364  26.911  22.474  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -1.708  28.735  24.197  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -3.363  29.090  23.656  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -2.971  29.123  25.386  1.00  0.87           H  
ATOM    787  N   LYS A  50      -7.129  26.546  26.657  1.00  0.88           N  
ATOM    788  CA  LYS A  50      -8.589  26.426  26.833  1.00  0.88           C  
ATOM    789  C   LYS A  50      -9.494  26.697  25.608  1.00  0.88           C  
ATOM    790  O   LYS A  50     -10.294  25.837  25.236  1.00  0.88           O  
ATOM    791  CB  LYS A  50      -9.045  27.318  27.991  1.00  0.88           C  
ATOM    792  CG  LYS A  50      -8.380  26.975  29.324  1.00  0.88           C  
ATOM    793  CD  LYS A  50      -8.697  25.556  29.774  1.00  0.88           C  
ATOM    794  CE  LYS A  50      -8.045  25.245  31.118  1.00  0.88           C  
ATOM    795  NZ  LYS A  50      -8.288  23.839  31.542  1.00  0.88           N  
ATOM    796  H   LYS A  50      -6.565  25.730  26.845  1.00  0.88           H  
ATOM    797  HA  LYS A  50      -8.781  25.395  27.133  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      -8.840  28.366  27.768  1.00  0.88           H  
ATOM    799 2HB  LYS A  50     -10.122  27.222  28.115  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      -7.309  27.075  29.228  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      -8.719  27.675  30.084  1.00  0.88           H  
ATOM    802 1HD  LYS A  50      -9.776  25.423  29.856  1.00  0.88           H  
ATOM    803 2HD  LYS A  50      -8.313  24.851  29.035  1.00  0.88           H  
ATOM    804 1HE  LYS A  50      -6.971  25.407  31.035  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      -8.447  25.917  31.874  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50      -7.839  23.672  32.429  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50      -9.278  23.680  31.630  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50      -7.906  23.208  30.847  1.00  0.88           H  
ATOM    809  N   THR A  51      -9.379  27.873  24.987  1.00  0.88           N  
ATOM    810  CA  THR A  51     -10.256  28.228  23.867  1.00  0.88           C  
ATOM    811  C   THR A  51      -9.486  28.467  22.573  1.00  0.88           C  
ATOM    812  O   THR A  51      -8.343  28.915  22.629  1.00  0.88           O  
ATOM    813  CB  THR A  51     -11.006  29.549  24.161  1.00  0.88           C  
ATOM    814  OG1 THR A  51     -10.048  30.644  24.263  1.00  0.88           O  
ATOM    815  CG2 THR A  51     -11.757  29.431  25.464  1.00  0.88           C  
ATOM    816  H   THR A  51      -8.682  28.524  25.338  1.00  0.88           H  
ATOM    817  HA  THR A  51     -10.973  27.426  23.754  1.00  0.88           H  
ATOM    818  HB  THR A  51     -11.704  29.765  23.363  1.00  0.88           H  
ATOM    819  HG1 THR A  51      -9.613  30.609  25.152  1.00  0.88           H  
ATOM    820 1HG2 THR A  51     -12.280  30.363  25.669  1.00  0.88           H  
ATOM    821 2HG2 THR A  51     -12.477  28.616  25.396  1.00  0.88           H  
ATOM    822 3HG2 THR A  51     -11.053  29.229  26.270  1.00  0.88           H  
ATOM    823  N   PRO A  52     -10.112  28.269  21.392  1.00  0.86           N  
ATOM    824  CA  PRO A  52      -9.583  28.598  20.080  1.00  0.86           C  
ATOM    825  C   PRO A  52      -9.033  30.012  19.974  1.00  0.86           C  
ATOM    826  O   PRO A  52      -8.019  30.228  19.326  1.00  0.86           O  
ATOM    827  CB  PRO A  52     -10.809  28.416  19.185  1.00  0.86           C  
ATOM    828  CG  PRO A  52     -11.592  27.328  19.864  1.00  0.86           C  
ATOM    829  CD  PRO A  52     -11.433  27.590  21.341  1.00  0.86           C  
ATOM    830  HA  PRO A  52      -8.819  27.864  19.806  1.00  0.86           H  
ATOM    831 1HB  PRO A  52     -11.362  29.369  19.107  1.00  0.86           H  
ATOM    832 2HB  PRO A  52     -10.489  28.146  18.167  1.00  0.86           H  
ATOM    833 1HG  PRO A  52     -12.643  27.354  19.534  1.00  0.86           H  
ATOM    834 2HG  PRO A  52     -11.188  26.346  19.565  1.00  0.86           H  
ATOM    835 1HD  PRO A  52     -12.241  28.234  21.708  1.00  0.86           H  
ATOM    836 2HD  PRO A  52     -11.402  26.611  21.841  1.00  0.86           H  
ATOM    837  N   ASP A  53      -9.621  30.982  20.663  1.00  0.83           N  
ATOM    838  CA  ASP A  53      -9.072  32.323  20.518  1.00  0.83           C  
ATOM    839  C   ASP A  53      -7.730  32.436  21.234  1.00  0.83           C  
ATOM    840  O   ASP A  53      -6.780  33.046  20.724  1.00  0.83           O  
ATOM    841  CB  ASP A  53     -10.076  33.347  21.009  1.00  0.83           C  
ATOM    842  CG  ASP A  53     -11.288  33.424  20.066  1.00  0.83           C  
ATOM    843  OD1 ASP A  53     -11.215  32.893  18.959  1.00  0.83           O  
ATOM    844  OD2 ASP A  53     -12.272  33.990  20.456  1.00  0.83           O  
ATOM    845  H   ASP A  53     -10.435  30.817  21.236  1.00  0.83           H  
ATOM    846  HA  ASP A  53      -8.902  32.513  19.463  1.00  0.83           H  
ATOM    847 1HB  ASP A  53     -10.416  33.074  22.012  1.00  0.83           H  
ATOM    848 2HB  ASP A  53      -9.605  34.327  21.073  1.00  0.83           H  
ATOM    849  N   GLN A  54      -7.624  31.813  22.402  1.00  0.81           N  
ATOM    850  CA  GLN A  54      -6.352  31.817  23.110  1.00  0.81           C  
ATOM    851  C   GLN A  54      -5.312  31.026  22.304  1.00  0.81           C  
ATOM    852  O   GLN A  54      -4.138  31.406  22.228  1.00  0.81           O  
ATOM    853  CB  GLN A  54      -6.576  31.289  24.511  1.00  0.81           C  
ATOM    854  CG  GLN A  54      -7.351  32.274  25.398  1.00  0.81           C  
ATOM    855  CD  GLN A  54      -7.870  31.674  26.702  1.00  0.81           C  
ATOM    856  OE1 GLN A  54      -8.844  30.904  26.677  1.00  0.81           O  
ATOM    857  NE2 GLN A  54      -7.239  32.016  27.825  1.00  0.81           N  
ATOM    858  H   GLN A  54      -8.427  31.319  22.819  1.00  0.81           H  
ATOM    859  HA  GLN A  54      -6.002  32.844  23.190  1.00  0.81           H  
ATOM    860 1HB  GLN A  54      -7.170  30.393  24.426  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      -5.630  31.021  24.983  1.00  0.81           H  
ATOM    862 1HG  GLN A  54      -6.693  33.104  25.646  1.00  0.81           H  
ATOM    863 2HG  GLN A  54      -8.208  32.637  24.830  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54      -7.540  31.645  28.705  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54      -6.456  32.637  27.791  1.00  0.81           H  
ATOM    866  N   MET A  55      -5.761  29.943  21.657  1.00  0.79           N  
ATOM    867  CA  MET A  55      -4.894  29.130  20.808  1.00  0.79           C  
ATOM    868  C   MET A  55      -4.355  29.984  19.648  1.00  0.79           C  
ATOM    869  O   MET A  55      -3.152  29.997  19.376  1.00  0.79           O  
ATOM    870  CB  MET A  55      -5.695  27.933  20.278  1.00  0.79           C  
ATOM    871  CG  MET A  55      -6.103  26.913  21.350  1.00  0.79           C  
ATOM    872  SD  MET A  55      -7.173  25.610  20.794  1.00  0.79           S  
ATOM    873  CE  MET A  55      -7.656  25.002  22.418  1.00  0.79           C  
ATOM    874  H   MET A  55      -6.737  29.667  21.781  1.00  0.79           H  
ATOM    875  HA  MET A  55      -4.045  28.787  21.391  1.00  0.79           H  
ATOM    876 1HB  MET A  55      -6.579  28.286  19.796  1.00  0.79           H  
ATOM    877 2HB  MET A  55      -5.118  27.414  19.523  1.00  0.79           H  
ATOM    878 1HG  MET A  55      -5.242  26.432  21.709  1.00  0.79           H  
ATOM    879 2HG  MET A  55      -6.567  27.413  22.181  1.00  0.79           H  
ATOM    880 1HE  MET A  55      -8.353  24.171  22.305  1.00  0.79           H  
ATOM    881 2HE  MET A  55      -6.774  24.673  22.963  1.00  0.79           H  
ATOM    882 3HE  MET A  55      -8.142  25.803  22.975  1.00  0.79           H  
ATOM    883  N   LYS A  56      -5.245  30.753  18.999  1.00  0.79           N  
ATOM    884  CA  LYS A  56      -4.906  31.616  17.853  1.00  0.79           C  
ATOM    885  C   LYS A  56      -3.897  32.692  18.210  1.00  0.79           C  
ATOM    886  O   LYS A  56      -3.029  33.037  17.403  1.00  0.79           O  
ATOM    887  CB  LYS A  56      -6.174  32.259  17.297  1.00  0.79           C  
ATOM    888  CG  LYS A  56      -7.136  31.323  16.547  1.00  0.79           C  
ATOM    889  CD  LYS A  56      -8.427  32.073  16.228  1.00  0.79           C  
ATOM    890  CE  LYS A  56      -9.505  31.179  15.672  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -10.794  31.928  15.527  1.00  0.79           N  
ATOM    892  H   LYS A  56      -6.223  30.707  19.281  1.00  0.79           H  
ATOM    893  HA  LYS A  56      -4.462  31.020  17.075  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      -6.734  32.703  18.118  1.00  0.79           H  
ATOM    895 2HB  LYS A  56      -5.901  33.067  16.621  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      -6.673  31.020  15.608  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      -7.342  30.432  17.109  1.00  0.79           H  
ATOM    898 1HD  LYS A  56      -8.809  32.534  17.139  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      -8.218  32.861  15.509  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      -9.199  30.796  14.700  1.00  0.79           H  
ATOM    901 2HE  LYS A  56      -9.660  30.339  16.353  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -11.508  31.316  15.165  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -11.078  32.277  16.460  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -10.669  32.707  14.901  1.00  0.79           H  
ATOM    905  N   GLY A  57      -3.989  33.207  19.430  1.00  0.79           N  
ATOM    906  CA  GLY A  57      -3.082  34.243  19.892  1.00  0.79           C  
ATOM    907  C   GLY A  57      -1.777  33.706  20.499  1.00  0.79           C  
ATOM    908  O   GLY A  57      -0.952  34.496  20.967  1.00  0.79           O  
ATOM    909  H   GLY A  57      -4.748  32.903  20.042  1.00  0.79           H  
ATOM    910 1HA  GLY A  57      -2.849  34.908  19.062  1.00  0.79           H  
ATOM    911 2HA  GLY A  57      -3.598  34.845  20.638  1.00  0.79           H  
ATOM    912  N   SER A  58      -1.578  32.382  20.507  1.00  0.79           N  
ATOM    913  CA  SER A  58      -0.392  31.816  21.135  1.00  0.79           C  
ATOM    914  C   SER A  58       0.683  31.370  20.145  1.00  0.79           C  
ATOM    915  O   SER A  58       0.572  30.323  19.491  1.00  0.79           O  
ATOM    916  CB  SER A  58      -0.797  30.663  22.024  1.00  0.79           C  
ATOM    917  OG  SER A  58      -1.574  31.121  23.098  1.00  0.79           O  
ATOM    918  H   SER A  58      -2.262  31.749  20.093  1.00  0.79           H  
ATOM    919  HA  SER A  58       0.045  32.583  21.773  1.00  0.79           H  
ATOM    920 1HB  SER A  58      -1.369  29.932  21.444  1.00  0.79           H  
ATOM    921 2HB  SER A  58       0.092  30.163  22.400  1.00  0.79           H  
ATOM    922  HG  SER A  58      -2.481  31.282  22.737  1.00  0.79           H  
ATOM    923  N   GLU A  59       1.791  32.115  20.129  1.00  0.78           N  
ATOM    924  CA  GLU A  59       2.898  31.842  19.211  1.00  0.78           C  
ATOM    925  C   GLU A  59       3.460  30.450  19.441  1.00  0.78           C  
ATOM    926  O   GLU A  59       3.903  29.780  18.508  1.00  0.78           O  
ATOM    927  CB  GLU A  59       4.015  32.870  19.384  1.00  0.78           C  
ATOM    928  CG  GLU A  59       3.670  34.271  18.902  1.00  0.78           C  
ATOM    929  CD  GLU A  59       4.786  35.265  19.138  1.00  0.78           C  
ATOM    930  OE1 GLU A  59       5.749  34.911  19.780  1.00  0.78           O  
ATOM    931  OE2 GLU A  59       4.674  36.376  18.674  1.00  0.78           O  
ATOM    932  H   GLU A  59       1.829  32.935  20.722  1.00  0.78           H  
ATOM    933  HA  GLU A  59       2.523  31.897  18.190  1.00  0.78           H  
ATOM    934 1HB  GLU A  59       4.289  32.934  20.437  1.00  0.78           H  
ATOM    935 2HB  GLU A  59       4.899  32.536  18.839  1.00  0.78           H  
ATOM    936 1HG  GLU A  59       3.450  34.231  17.835  1.00  0.78           H  
ATOM    937 2HG  GLU A  59       2.770  34.608  19.418  1.00  0.78           H  
ATOM    938  N   ASP A  60       3.463  30.009  20.695  1.00  0.77           N  
ATOM    939  CA  ASP A  60       3.985  28.689  21.001  1.00  0.77           C  
ATOM    940  C   ASP A  60       3.211  27.588  20.289  1.00  0.77           C  
ATOM    941  O   ASP A  60       3.790  26.553  19.941  1.00  0.77           O  
ATOM    942  CB  ASP A  60       4.036  28.450  22.506  1.00  0.77           C  
ATOM    943  CG  ASP A  60       5.213  29.236  23.225  1.00  0.77           C  
ATOM    944  OD1 ASP A  60       6.125  29.738  22.561  1.00  0.77           O  
ATOM    945  OD2 ASP A  60       5.192  29.287  24.443  1.00  0.77           O  
ATOM    946  H   ASP A  60       3.091  30.597  21.427  1.00  0.77           H  
ATOM    947  HA  ASP A  60       5.000  28.638  20.644  1.00  0.77           H  
ATOM    948 1HB  ASP A  60       3.086  28.749  22.954  1.00  0.77           H  
ATOM    949 2HB  ASP A  60       4.161  27.386  22.693  1.00  0.77           H  
ATOM    950  N   LEU A  61       1.900  27.774  20.093  1.00  0.75           N  
ATOM    951  CA  LEU A  61       1.145  26.730  19.436  1.00  0.75           C  
ATOM    952  C   LEU A  61       1.501  26.752  17.969  1.00  0.75           C  
ATOM    953  O   LEU A  61       1.625  25.704  17.335  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -0.365  26.839  19.640  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -1.110  25.627  19.070  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -0.516  24.401  19.757  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -2.615  25.736  19.346  1.00  0.75           C  
ATOM    958  H   LEU A  61       1.443  28.652  20.324  1.00  0.75           H  
ATOM    959  HA  LEU A  61       1.455  25.773  19.840  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -0.574  26.904  20.705  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -0.731  27.748  19.152  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -0.947  25.547  17.992  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -0.983  23.503  19.422  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61       0.544  24.345  19.543  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -0.651  24.503  20.819  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -3.129  24.857  18.954  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -2.787  25.804  20.410  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -3.001  26.621  18.862  1.00  0.75           H  
ATOM    969  N   LYS A  62       1.667  27.957  17.416  1.00  0.72           N  
ATOM    970  CA  LYS A  62       1.989  28.075  15.997  1.00  0.72           C  
ATOM    971  C   LYS A  62       3.325  27.384  15.700  1.00  0.72           C  
ATOM    972  O   LYS A  62       3.449  26.637  14.723  1.00  0.72           O  
ATOM    973  CB  LYS A  62       2.091  29.557  15.600  1.00  0.72           C  
ATOM    974  CG  LYS A  62       0.765  30.301  15.624  1.00  0.72           C  
ATOM    975  CD  LYS A  62       0.900  31.759  15.250  1.00  0.72           C  
ATOM    976  CE  LYS A  62      -0.450  32.455  15.369  1.00  0.72           C  
ATOM    977  NZ  LYS A  62      -0.374  33.901  15.036  1.00  0.72           N  
ATOM    978  H   LYS A  62       1.542  28.791  17.997  1.00  0.72           H  
ATOM    979  HA  LYS A  62       1.210  27.586  15.414  1.00  0.72           H  
ATOM    980 1HB  LYS A  62       2.777  30.069  16.269  1.00  0.72           H  
ATOM    981 2HB  LYS A  62       2.501  29.633  14.594  1.00  0.72           H  
ATOM    982 1HG  LYS A  62       0.080  29.845  14.930  1.00  0.72           H  
ATOM    983 2HG  LYS A  62       0.341  30.241  16.632  1.00  0.72           H  
ATOM    984 1HD  LYS A  62       1.613  32.247  15.914  1.00  0.72           H  
ATOM    985 2HD  LYS A  62       1.260  31.843  14.224  1.00  0.72           H  
ATOM    986 1HE  LYS A  62      -1.162  31.972  14.700  1.00  0.72           H  
ATOM    987 2HE  LYS A  62      -0.804  32.346  16.396  1.00  0.72           H  
ATOM    988 1HZ  LYS A  62      -1.293  34.317  15.137  1.00  0.72           H  
ATOM    989 2HZ  LYS A  62       0.272  34.359  15.663  1.00  0.72           H  
ATOM    990 3HZ  LYS A  62      -0.058  34.012  14.087  1.00  0.72           H  
ATOM    991  N   LYS A  63       4.307  27.576  16.589  1.00  0.70           N  
ATOM    992  CA  LYS A  63       5.621  26.953  16.427  1.00  0.70           C  
ATOM    993  C   LYS A  63       5.535  25.432  16.573  1.00  0.70           C  
ATOM    994  O   LYS A  63       6.159  24.680  15.809  1.00  0.70           O  
ATOM    995  CB  LYS A  63       6.594  27.542  17.447  1.00  0.70           C  
ATOM    996  CG  LYS A  63       7.004  29.004  17.168  1.00  0.70           C  
ATOM    997  CD  LYS A  63       8.039  29.490  18.179  1.00  0.70           C  
ATOM    998  CE  LYS A  63       7.368  29.586  19.530  1.00  0.70           C  
ATOM    999  NZ  LYS A  63       8.182  30.199  20.591  1.00  0.70           N  
ATOM   1000  H   LYS A  63       4.143  28.208  17.376  1.00  0.70           H  
ATOM   1001  HA  LYS A  63       5.987  27.175  15.426  1.00  0.70           H  
ATOM   1002 1HB  LYS A  63       6.131  27.513  18.437  1.00  0.70           H  
ATOM   1003 2HB  LYS A  63       7.495  26.934  17.486  1.00  0.70           H  
ATOM   1004 1HG  LYS A  63       7.418  29.082  16.163  1.00  0.70           H  
ATOM   1005 2HG  LYS A  63       6.121  29.641  17.229  1.00  0.70           H  
ATOM   1006 1HD  LYS A  63       8.872  28.790  18.233  1.00  0.70           H  
ATOM   1007 2HD  LYS A  63       8.415  30.470  17.890  1.00  0.70           H  
ATOM   1008 1HE  LYS A  63       6.456  30.169  19.419  1.00  0.70           H  
ATOM   1009 2HE  LYS A  63       7.110  28.578  19.841  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  63       7.578  30.177  21.442  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  63       9.022  29.670  20.747  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  63       8.413  31.149  20.350  1.00  0.70           H  
ATOM   1013  N   HIS A  64       4.732  24.968  17.534  1.00  0.69           N  
ATOM   1014  CA  HIS A  64       4.550  23.542  17.746  1.00  0.69           C  
ATOM   1015  C   HIS A  64       3.901  22.897  16.536  1.00  0.69           C  
ATOM   1016  O   HIS A  64       4.407  21.901  16.017  1.00  0.69           O  
ATOM   1017  CB  HIS A  64       3.729  23.301  19.008  1.00  0.69           C  
ATOM   1018  CG  HIS A  64       3.384  21.877  19.294  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64       4.310  20.940  19.698  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64       2.197  21.247  19.272  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64       3.698  19.782  19.889  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64       2.415  19.944  19.635  1.00  0.69           N  
ATOM   1023  H   HIS A  64       4.249  25.615  18.160  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       5.521  23.071  17.888  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64       4.283  23.687  19.856  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64       2.807  23.866  18.945  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64       1.257  21.702  19.018  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       4.172  18.853  20.204  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64       1.699  19.235  19.696  1.00  0.69           H  
ATOM   1030  N   GLY A  65       2.787  23.456  16.076  1.00  0.68           N  
ATOM   1031  CA  GLY A  65       2.097  22.888  14.934  1.00  0.68           C  
ATOM   1032  C   GLY A  65       2.999  22.881  13.707  1.00  0.68           C  
ATOM   1033  O   GLY A  65       3.012  21.910  12.940  1.00  0.68           O  
ATOM   1034  H   GLY A  65       2.409  24.285  16.527  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65       1.797  21.871  15.171  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65       1.193  23.461  14.740  1.00  0.68           H  
ATOM   1037  N   ALA A  66       3.787  23.952  13.525  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       4.699  24.013  12.399  1.00  0.68           C  
ATOM   1039  C   ALA A  66       5.713  22.883  12.478  1.00  0.68           C  
ATOM   1040  O   ALA A  66       6.027  22.248  11.465  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       5.418  25.352  12.370  1.00  0.68           C  
ATOM   1042  H   ALA A  66       3.732  24.754  14.155  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       4.115  23.885  11.494  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       6.086  25.392  11.513  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       4.685  26.154  12.301  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       5.995  25.469  13.284  1.00  0.68           H  
ATOM   1047  N   THR A  67       6.193  22.594  13.692  1.00  0.67           N  
ATOM   1048  CA  THR A  67       7.160  21.531  13.903  1.00  0.67           C  
ATOM   1049  C   THR A  67       6.545  20.187  13.550  1.00  0.67           C  
ATOM   1050  O   THR A  67       7.157  19.378  12.849  1.00  0.67           O  
ATOM   1051  CB  THR A  67       7.663  21.508  15.356  1.00  0.67           C  
ATOM   1052  OG1 THR A  67       8.319  22.756  15.659  1.00  0.67           O  
ATOM   1053  CG2 THR A  67       8.625  20.340  15.548  1.00  0.67           C  
ATOM   1054  H   THR A  67       5.912  23.161  14.494  1.00  0.67           H  
ATOM   1055  HA  THR A  67       8.012  21.701  13.247  1.00  0.67           H  
ATOM   1056  HB  THR A  67       6.824  21.384  16.031  1.00  0.67           H  
ATOM   1057  HG1 THR A  67       7.653  23.485  15.617  1.00  0.67           H  
ATOM   1058 1HG2 THR A  67       8.973  20.322  16.578  1.00  0.67           H  
ATOM   1059 2HG2 THR A  67       8.103  19.409  15.323  1.00  0.67           H  
ATOM   1060 3HG2 THR A  67       9.474  20.451  14.878  1.00  0.67           H  
ATOM   1061  N   VAL A  68       5.306  19.965  13.984  1.00  0.67           N  
ATOM   1062  CA  VAL A  68       4.630  18.706  13.702  1.00  0.67           C  
ATOM   1063  C   VAL A  68       4.490  18.492  12.197  1.00  0.67           C  
ATOM   1064  O   VAL A  68       4.803  17.408  11.686  1.00  0.67           O  
ATOM   1065  CB  VAL A  68       3.228  18.697  14.356  1.00  0.67           C  
ATOM   1066  CG1 VAL A  68       2.411  17.482  13.882  1.00  0.67           C  
ATOM   1067  CG2 VAL A  68       3.367  18.675  15.889  1.00  0.67           C  
ATOM   1068  H   VAL A  68       4.848  20.678  14.557  1.00  0.67           H  
ATOM   1069  HA  VAL A  68       5.226  17.893  14.121  1.00  0.67           H  
ATOM   1070  HB  VAL A  68       2.693  19.595  14.052  1.00  0.67           H  
ATOM   1071 1HG1 VAL A  68       1.422  17.507  14.342  1.00  0.67           H  
ATOM   1072 2HG1 VAL A  68       2.306  17.516  12.797  1.00  0.67           H  
ATOM   1073 3HG1 VAL A  68       2.923  16.564  14.171  1.00  0.67           H  
ATOM   1074 1HG2 VAL A  68       2.379  18.690  16.348  1.00  0.67           H  
ATOM   1075 2HG2 VAL A  68       3.897  17.773  16.191  1.00  0.67           H  
ATOM   1076 3HG2 VAL A  68       3.926  19.541  16.219  1.00  0.67           H  
ATOM   1077  N   LEU A  69       4.050  19.525  11.469  1.00  0.67           N  
ATOM   1078  CA  LEU A  69       3.924  19.365  10.029  1.00  0.67           C  
ATOM   1079  C   LEU A  69       5.276  19.240   9.348  1.00  0.67           C  
ATOM   1080  O   LEU A  69       5.417  18.472   8.398  1.00  0.67           O  
ATOM   1081  CB  LEU A  69       3.184  20.519   9.380  1.00  0.67           C  
ATOM   1082  CG  LEU A  69       1.724  20.665   9.692  1.00  0.67           C  
ATOM   1083  CD1 LEU A  69       1.254  21.873   8.981  1.00  0.67           C  
ATOM   1084  CD2 LEU A  69       0.915  19.440   9.266  1.00  0.67           C  
ATOM   1085  H   LEU A  69       3.798  20.404  11.926  1.00  0.67           H  
ATOM   1086  HA  LEU A  69       3.362  18.453   9.841  1.00  0.67           H  
ATOM   1087 1HB  LEU A  69       3.668  21.435   9.710  1.00  0.67           H  
ATOM   1088 2HB  LEU A  69       3.292  20.441   8.303  1.00  0.67           H  
ATOM   1089  HG  LEU A  69       1.601  20.815  10.767  1.00  0.67           H  
ATOM   1090 1HD1 LEU A  69       0.211  22.002   9.203  1.00  0.67           H  
ATOM   1091 2HD1 LEU A  69       1.828  22.742   9.306  1.00  0.67           H  
ATOM   1092 3HD1 LEU A  69       1.385  21.741   7.916  1.00  0.67           H  
ATOM   1093 1HD2 LEU A  69      -0.128  19.606   9.514  1.00  0.67           H  
ATOM   1094 2HD2 LEU A  69       1.000  19.298   8.206  1.00  0.67           H  
ATOM   1095 3HD2 LEU A  69       1.277  18.554   9.791  1.00  0.67           H  
ATOM   1096  N   THR A  70       6.284  19.961   9.834  1.00  0.67           N  
ATOM   1097  CA  THR A  70       7.596  19.898   9.217  1.00  0.67           C  
ATOM   1098  C   THR A  70       8.139  18.484   9.299  1.00  0.67           C  
ATOM   1099  O   THR A  70       8.625  17.939   8.300  1.00  0.67           O  
ATOM   1100  CB  THR A  70       8.580  20.857   9.903  1.00  0.67           C  
ATOM   1101  OG1 THR A  70       8.110  22.206   9.764  1.00  0.67           O  
ATOM   1102  CG2 THR A  70       9.957  20.716   9.291  1.00  0.67           C  
ATOM   1103  H   THR A  70       6.139  20.598  10.615  1.00  0.67           H  
ATOM   1104  HA  THR A  70       7.504  20.177   8.169  1.00  0.67           H  
ATOM   1105  HB  THR A  70       8.633  20.616  10.964  1.00  0.67           H  
ATOM   1106  HG1 THR A  70       7.257  22.279  10.247  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      10.646  21.393   9.792  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      10.294  19.688   9.419  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70       9.913  20.957   8.231  1.00  0.67           H  
ATOM   1110  N   GLN A  71       8.019  17.870  10.479  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       8.506  16.517  10.664  1.00  0.67           C  
ATOM   1112  C   GLN A  71       7.732  15.572   9.763  1.00  0.67           C  
ATOM   1113  O   GLN A  71       8.327  14.718   9.110  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       8.336  16.099  12.121  1.00  0.67           C  
ATOM   1115  CG  GLN A  71       9.251  16.831  13.088  1.00  0.67           C  
ATOM   1116  CD  GLN A  71       8.919  16.541  14.539  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       7.847  16.025  14.872  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71       9.845  16.887  15.425  1.00  0.67           N  
ATOM   1119  H   GLN A  71       7.604  18.371  11.267  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       9.558  16.478  10.390  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       7.306  16.298  12.431  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71       8.510  15.031  12.221  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      10.275  16.511  12.906  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71       9.162  17.902  12.920  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71       9.688  16.729  16.400  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      10.698  17.308  15.117  1.00  0.67           H  
ATOM   1127  N   LEU A  72       6.414  15.765   9.661  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       5.618  14.918   8.793  1.00  0.66           C  
ATOM   1129  C   LEU A  72       6.072  15.039   7.353  1.00  0.66           C  
ATOM   1130  O   LEU A  72       6.201  14.033   6.658  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       4.135  15.241   8.896  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       3.274  14.432   7.965  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       3.445  12.927   8.276  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       1.855  14.872   8.126  1.00  0.66           C  
ATOM   1135  H   LEU A  72       5.949  16.482  10.223  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       5.757  13.885   9.107  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       3.804  15.073   9.920  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       3.990  16.291   8.655  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       3.592  14.613   6.944  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       2.839  12.343   7.596  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       4.489  12.648   8.151  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       3.137  12.725   9.303  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       1.219  14.332   7.454  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72       1.546  14.689   9.153  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       1.781  15.925   7.913  1.00  0.66           H  
ATOM   1146  N   GLY A  73       6.301  16.258   6.884  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       6.739  16.450   5.513  1.00  0.65           C  
ATOM   1148  C   GLY A  73       8.044  15.725   5.247  1.00  0.65           C  
ATOM   1149  O   GLY A  73       8.199  15.064   4.214  1.00  0.65           O  
ATOM   1150  H   GLY A  73       6.162  17.065   7.490  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       5.971  16.088   4.833  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       6.873  17.515   5.330  1.00  0.65           H  
ATOM   1153  N   LYS A  74       8.966  15.772   6.215  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      10.232  15.074   6.057  1.00  0.65           C  
ATOM   1155  C   LYS A  74       9.992  13.579   5.910  1.00  0.65           C  
ATOM   1156  O   LYS A  74      10.688  12.910   5.144  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.170  15.364   7.228  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      11.735  16.793   7.241  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      12.645  17.028   8.440  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      13.241  18.429   8.421  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      14.106  18.681   9.609  1.00  0.65           N  
ATOM   1162  H   LYS A  74       8.794  16.335   7.052  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.708  15.426   5.144  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      10.637  15.210   8.165  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      12.005  14.663   7.210  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      12.298  16.972   6.325  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      10.910  17.502   7.281  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      12.065  16.902   9.356  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      13.451  16.293   8.436  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      13.838  18.548   7.519  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      12.438  19.159   8.407  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      14.483  19.617   9.559  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      13.558  18.584  10.451  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      14.864  18.013   9.622  1.00  0.65           H  
ATOM   1175  N   ILE A  75       8.967  13.059   6.593  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       8.632  11.646   6.496  1.00  0.64           C  
ATOM   1177  C   ILE A  75       7.979  11.306   5.160  1.00  0.64           C  
ATOM   1178  O   ILE A  75       8.398  10.377   4.473  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.639  11.228   7.610  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       8.242  11.414   8.949  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       7.201   9.833   7.430  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       9.463  10.645   9.107  1.00  0.64           C  
ATOM   1183  H   ILE A  75       8.439  13.661   7.230  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       9.548  11.064   6.591  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       6.769  11.860   7.555  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       8.479  12.431   9.095  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       7.525  11.118   9.705  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       6.502   9.573   8.175  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.737   9.716   6.452  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.060   9.203   7.513  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       9.873  10.813  10.104  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       9.259   9.593   8.969  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.176  10.974   8.355  1.00  0.64           H  
ATOM   1194  N   LEU A  76       7.014  12.106   4.732  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       6.289  11.804   3.503  1.00  0.65           C  
ATOM   1196  C   LEU A  76       7.244  11.790   2.304  1.00  0.65           C  
ATOM   1197  O   LEU A  76       7.148  10.944   1.410  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       5.190  12.855   3.295  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       4.038  12.845   4.351  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       3.125  14.040   4.103  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       3.277  11.554   4.291  1.00  0.65           C  
ATOM   1202  H   LEU A  76       6.742  12.900   5.310  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       5.834  10.820   3.599  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       5.653  13.846   3.319  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       4.744  12.707   2.314  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       4.464  12.947   5.337  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       2.332  14.059   4.848  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       3.715  14.949   4.179  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       2.685  13.973   3.111  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       2.485  11.564   5.042  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       2.843  11.451   3.315  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       3.952  10.720   4.486  1.00  0.65           H  
ATOM   1213  N   LYS A  77       8.228  12.676   2.325  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       9.207  12.776   1.254  1.00  0.67           C  
ATOM   1215  C   LYS A  77      10.160  11.579   1.141  1.00  0.67           C  
ATOM   1216  O   LYS A  77      10.843  11.446   0.123  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       9.983  14.082   1.374  1.00  0.67           C  
ATOM   1218  CG  LYS A  77       9.123  15.301   1.051  1.00  0.67           C  
ATOM   1219  CD  LYS A  77       9.873  16.606   1.196  1.00  0.67           C  
ATOM   1220  CE  LYS A  77       8.957  17.782   0.860  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77       9.635  19.103   1.030  1.00  0.67           N  
ATOM   1222  H   LYS A  77       8.276  13.352   3.092  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       8.655  12.825   0.317  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77      10.353  14.190   2.399  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77      10.841  14.069   0.706  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77       8.770  15.217   0.025  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       8.254  15.318   1.708  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77      10.217  16.709   2.227  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77      10.736  16.617   0.534  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77       8.617  17.690  -0.168  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77       8.091  17.744   1.522  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77       8.961  19.864   0.817  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77       9.927  19.201   1.989  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77      10.428  19.174   0.423  1.00  0.67           H  
ATOM   1235  N   GLN A  78      10.234  10.702   2.161  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      11.153   9.562   2.068  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.419   8.376   1.439  1.00  0.70           C  
ATOM   1238  O   GLN A  78      10.980   7.282   1.275  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.698   9.103   3.420  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.339  10.158   4.255  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      13.425  10.952   3.579  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      14.400  10.434   3.016  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      13.247  12.275   3.635  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.645  10.805   2.989  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.989   9.832   1.424  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.928   8.654   3.961  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      12.447   8.332   3.253  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      11.563  10.823   4.568  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      12.775   9.670   5.126  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      13.912  12.892   3.215  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      12.412  12.645   4.115  1.00  0.70           H  
ATOM   1252  N   LYS A  79       9.148   8.582   1.096  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.347   7.556   0.460  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.348   6.201   1.176  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.677   6.029   2.188  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.766   7.413  -0.997  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.487   8.673  -1.814  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       8.854   8.483  -3.269  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.601   9.746  -4.076  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       9.014   9.579  -5.498  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.706   9.489   1.257  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.325   7.922   0.459  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.830   7.196  -1.069  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.216   6.593  -1.458  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.431   8.926  -1.735  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       9.066   9.504  -1.404  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       9.909   8.218  -3.344  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       8.258   7.670  -3.688  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       7.539   9.986  -4.043  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       9.163  10.571  -3.637  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       8.834  10.434  -6.004  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      10.001   9.366  -5.540  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       8.486   8.821  -5.913  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.027   5.207   0.610  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       8.983   3.851   1.154  1.00  0.75           C  
ATOM   1276  C   GLY A  80       9.864   3.536   2.377  1.00  0.75           C  
ATOM   1277  O   GLY A  80       9.786   2.420   2.894  1.00  0.75           O  
ATOM   1278  H   GLY A  80       9.592   5.393  -0.203  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       7.949   3.624   1.411  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.246   3.159   0.355  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.706   4.465   2.844  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      11.535   4.126   4.014  1.00  0.76           C  
ATOM   1283  C   ASN A  81      11.655   5.260   5.015  1.00  0.76           C  
ATOM   1284  O   ASN A  81      12.376   6.235   4.805  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      12.918   3.661   3.618  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      13.736   3.141   4.831  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      13.434   3.365   6.029  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      14.793   2.427   4.515  1.00  0.76           N  
ATOM   1289  H   ASN A  81      10.761   5.383   2.394  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      11.051   3.306   4.544  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      12.834   2.862   2.880  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      13.458   4.485   3.151  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      15.376   2.048   5.236  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      15.013   2.259   3.554  1.00  0.76           H  
ATOM   1295  N   HIS A  82      10.957   5.115   6.131  1.00  0.75           N  
ATOM   1296  CA  HIS A  82      10.902   6.164   7.130  1.00  0.75           C  
ATOM   1297  C   HIS A  82      11.558   5.743   8.446  1.00  0.75           C  
ATOM   1298  O   HIS A  82      11.488   6.466   9.443  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       9.439   6.405   7.466  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       8.578   6.695   6.344  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       7.444   5.964   6.075  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       8.660   7.609   5.408  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       6.869   6.447   5.006  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       7.588   7.448   4.578  1.00  0.75           N  
ATOM   1305  H   HIS A  82      10.408   4.275   6.262  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      11.374   7.077   6.764  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       9.037   5.532   7.983  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       9.374   7.241   8.137  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       9.429   8.339   5.348  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       5.963   6.085   4.544  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       7.395   8.012   3.760  1.00  0.75           H  
ATOM   1312  N   GLU A  83      12.211   4.585   8.473  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      12.657   4.071   9.775  1.00  0.73           C  
ATOM   1314  C   GLU A  83      13.611   4.985  10.539  1.00  0.73           C  
ATOM   1315  O   GLU A  83      13.440   5.212  11.743  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      13.311   2.697   9.635  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      13.666   2.077  10.995  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      14.270   0.686  10.946  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      14.519   0.186   9.874  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      14.444   0.105  12.015  1.00  0.73           O  
ATOM   1321  H   GLU A  83      12.376   4.061   7.610  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      11.768   3.945  10.394  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      12.637   2.020   9.110  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      14.223   2.781   9.043  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      14.357   2.744  11.513  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      12.752   2.037  11.569  1.00  0.73           H  
ATOM   1327  N   SER A  84      14.584   5.556   9.834  1.00  0.69           N  
ATOM   1328  CA  SER A  84      15.599   6.392  10.466  1.00  0.69           C  
ATOM   1329  C   SER A  84      15.090   7.774  10.850  1.00  0.69           C  
ATOM   1330  O   SER A  84      15.785   8.517  11.545  1.00  0.69           O  
ATOM   1331  CB  SER A  84      16.805   6.524   9.554  1.00  0.69           C  
ATOM   1332  OG  SER A  84      16.499   7.251   8.390  1.00  0.69           O  
ATOM   1333  H   SER A  84      14.642   5.366   8.844  1.00  0.69           H  
ATOM   1334  HA  SER A  84      15.920   5.890  11.381  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      17.612   7.020  10.092  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      17.157   5.531   9.281  1.00  0.69           H  
ATOM   1337  HG  SER A  84      16.315   8.164   8.676  1.00  0.69           H  
ATOM   1338  N   GLU A  85      13.894   8.124  10.382  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      13.321   9.422  10.670  1.00  0.66           C  
ATOM   1340  C   GLU A  85      12.298   9.297  11.802  1.00  0.66           C  
ATOM   1341  O   GLU A  85      12.184  10.176  12.657  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      12.680   9.996   9.415  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      13.621  10.204   8.231  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      14.717  11.213   8.480  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      14.420  12.306   8.894  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      15.855  10.886   8.231  1.00  0.66           O  
ATOM   1347  H   GLU A  85      13.341   7.460   9.847  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      14.113  10.094  10.998  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      11.895   9.318   9.083  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      12.236  10.958   9.650  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      14.073   9.245   7.970  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      13.025  10.534   7.382  1.00  0.66           H  
ATOM   1353  N   LEU A  86      11.566   8.183  11.823  1.00  0.63           N  
ATOM   1354  CA  LEU A  86      10.540   7.987  12.834  1.00  0.63           C  
ATOM   1355  C   LEU A  86      11.135   7.528  14.148  1.00  0.63           C  
ATOM   1356  O   LEU A  86      10.653   7.905  15.213  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       9.524   6.969  12.349  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       8.769   7.427  11.127  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       7.833   6.377  10.658  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       8.060   8.633  11.426  1.00  0.63           C  
ATOM   1361  H   LEU A  86      11.687   7.482  11.094  1.00  0.63           H  
ATOM   1362  HA  LEU A  86      10.035   8.935  13.001  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86      10.053   6.050  12.087  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       8.816   6.752  13.142  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       9.478   7.628  10.346  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       7.306   6.722   9.765  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       8.402   5.483  10.421  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       7.108   6.158  11.442  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       7.565   8.944  10.540  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       7.349   8.457  12.188  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       8.760   9.385  11.741  1.00  0.63           H  
ATOM   1372  N   LYS A  87      12.211   6.738  14.098  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      12.848   6.265  15.321  1.00  0.62           C  
ATOM   1374  C   LYS A  87      12.892   7.313  16.464  1.00  0.62           C  
ATOM   1375  O   LYS A  87      12.254   7.070  17.489  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      14.239   5.692  15.011  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      15.001   5.214  16.229  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      16.372   4.681  15.856  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      17.153   4.253  17.094  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      18.514   3.746  16.748  1.00  0.62           N  
ATOM   1381  H   LYS A  87      12.588   6.422  13.201  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      12.251   5.431  15.692  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      14.092   4.804  14.393  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      14.841   6.346  14.412  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      15.113   6.032  16.945  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      14.434   4.416  16.696  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      16.261   3.827  15.186  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      16.929   5.460  15.333  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      17.253   5.107  17.764  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      16.602   3.465  17.609  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      18.997   3.474  17.592  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      18.433   2.946  16.136  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      19.035   4.474  16.282  1.00  0.62           H  
ATOM   1394  N   PRO A  88      13.577   8.489  16.334  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      13.684   9.519  17.363  1.00  0.61           C  
ATOM   1396  C   PRO A  88      12.356  10.178  17.738  1.00  0.61           C  
ATOM   1397  O   PRO A  88      12.231  10.754  18.829  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      14.626  10.554  16.720  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      14.498  10.329  15.241  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      14.323   8.852  15.093  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      14.161   9.080  18.251  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      14.321  11.567  17.017  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      15.652  10.405  17.090  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      13.634  10.889  14.840  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      15.388  10.702  14.713  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      13.782   8.677  14.187  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      15.313   8.391  15.083  1.00  0.61           H  
ATOM   1408  N   LEU A  89      11.344  10.094  16.870  1.00  0.60           N  
ATOM   1409  CA  LEU A  89      10.085  10.737  17.194  1.00  0.60           C  
ATOM   1410  C   LEU A  89       9.350   9.801  18.110  1.00  0.60           C  
ATOM   1411  O   LEU A  89       8.845  10.201  19.161  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       9.241  10.982  15.937  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       9.838  11.916  14.888  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       8.893  11.978  13.683  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89      10.069  13.285  15.491  1.00  0.60           C  
ATOM   1416  H   LEU A  89      11.418   9.568  16.004  1.00  0.60           H  
ATOM   1417  HA  LEU A  89      10.270  11.678  17.709  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       9.073  10.024  15.451  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       8.276  11.390  16.240  1.00  0.60           H  
ATOM   1420  HG  LEU A  89      10.793  11.505  14.543  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       9.320  12.622  12.915  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       8.761  10.988  13.291  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       7.930  12.376  13.997  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89      10.501  13.941  14.736  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       9.116  13.698  15.832  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89      10.752  13.200  16.336  1.00  0.60           H  
ATOM   1427  N   ALA A  90       9.322   8.528  17.722  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       8.668   7.516  18.525  1.00  0.60           C  
ATOM   1429  C   ALA A  90       9.371   7.417  19.854  1.00  0.60           C  
ATOM   1430  O   ALA A  90       8.733   7.308  20.892  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       8.688   6.185  17.831  1.00  0.60           C  
ATOM   1432  H   ALA A  90       9.778   8.266  16.847  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       7.635   7.818  18.700  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       8.193   5.440  18.453  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       8.174   6.258  16.875  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       9.724   5.901  17.665  1.00  0.60           H  
ATOM   1437  N   GLN A  91      10.704   7.521  19.834  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      11.488   7.440  21.052  1.00  0.60           C  
ATOM   1439  C   GLN A  91      11.105   8.542  22.006  1.00  0.60           C  
ATOM   1440  O   GLN A  91      10.871   8.290  23.190  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      12.973   7.565  20.730  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      13.893   7.402  21.889  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      15.334   7.447  21.446  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      15.717   8.237  20.574  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      16.157   6.595  22.047  1.00  0.60           N  
ATOM   1446  H   GLN A  91      11.193   7.603  18.944  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      11.296   6.487  21.536  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      13.248   6.880  19.950  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      13.150   8.560  20.341  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      13.720   8.212  22.597  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      13.703   6.439  22.363  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      17.127   6.576  21.801  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      15.808   5.976  22.751  1.00  0.60           H  
ATOM   1454  N   THR A  92      11.016   9.771  21.495  1.00  0.61           N  
ATOM   1455  CA  THR A  92      10.679  10.898  22.336  1.00  0.61           C  
ATOM   1456  C   THR A  92       9.254  10.771  22.864  1.00  0.61           C  
ATOM   1457  O   THR A  92       8.993  10.945  24.062  1.00  0.61           O  
ATOM   1458  CB  THR A  92      10.806  12.219  21.558  1.00  0.61           C  
ATOM   1459  OG1 THR A  92      12.149  12.377  21.079  1.00  0.61           O  
ATOM   1460  CG2 THR A  92      10.480  13.359  22.487  1.00  0.61           C  
ATOM   1461  H   THR A  92      11.227   9.947  20.510  1.00  0.61           H  
ATOM   1462  HA  THR A  92      11.364  10.917  23.184  1.00  0.61           H  
ATOM   1463  HB  THR A  92      10.116  12.215  20.709  1.00  0.61           H  
ATOM   1464  HG1 THR A  92      12.302  11.740  20.338  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92      10.560  14.304  21.955  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       9.484  13.231  22.849  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92      11.172  13.355  23.328  1.00  0.61           H  
ATOM   1468  N   HIS A  93       8.326  10.408  21.990  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       6.944  10.322  22.404  1.00  0.62           C  
ATOM   1470  C   HIS A  93       6.741   9.215  23.439  1.00  0.62           C  
ATOM   1471  O   HIS A  93       6.026   9.405  24.431  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       6.067  10.017  21.203  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       5.923  11.077  20.203  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       5.073  10.930  19.156  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       6.510  12.285  20.052  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       5.116  11.997  18.388  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       5.987  12.847  18.907  1.00  0.62           N  
ATOM   1478  H   HIS A  93       8.575  10.235  21.015  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       6.630  11.264  22.838  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       6.457   9.133  20.694  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93       5.073   9.785  21.557  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       4.514  10.103  19.056  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93       7.258  12.823  20.632  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       4.495  12.059  17.495  1.00  0.62           H  
ATOM   1485  N   ALA A  94       7.380   8.064  23.200  1.00  0.63           N  
ATOM   1486  CA  ALA A  94       7.325   6.873  24.040  1.00  0.63           C  
ATOM   1487  C   ALA A  94       8.046   7.023  25.380  1.00  0.63           C  
ATOM   1488  O   ALA A  94       7.608   6.462  26.395  1.00  0.63           O  
ATOM   1489  CB  ALA A  94       7.956   5.715  23.288  1.00  0.63           C  
ATOM   1490  H   ALA A  94       7.943   7.991  22.357  1.00  0.63           H  
ATOM   1491  HA  ALA A  94       6.275   6.654  24.237  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94       7.901   4.812  23.876  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94       7.459   5.561  22.349  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94       9.003   5.949  23.097  1.00  0.63           H  
ATOM   1495  N   THR A  95       9.178   7.732  25.369  1.00  0.65           N  
ATOM   1496  CA  THR A  95      10.033   7.891  26.536  1.00  0.65           C  
ATOM   1497  C   THR A  95       9.751   9.135  27.369  1.00  0.65           C  
ATOM   1498  O   THR A  95       9.796   9.075  28.600  1.00  0.65           O  
ATOM   1499  CB  THR A  95      11.506   7.965  26.111  1.00  0.65           C  
ATOM   1500  OG1 THR A  95      11.852   6.797  25.371  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      12.395   8.072  27.327  1.00  0.65           C  
ATOM   1502  H   THR A  95       9.501   8.146  24.497  1.00  0.65           H  
ATOM   1503  HA  THR A  95       9.901   7.020  27.173  1.00  0.65           H  
ATOM   1504  HB  THR A  95      11.660   8.843  25.487  1.00  0.65           H  
ATOM   1505  HG1 THR A  95      11.457   6.891  24.481  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      13.435   8.129  27.010  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      12.134   8.966  27.884  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      12.254   7.197  27.958  1.00  0.65           H  
ATOM   1509  N   LYS A  96       9.535  10.276  26.709  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       9.418  11.548  27.405  1.00  0.67           C  
ATOM   1511  C   LYS A  96       7.993  12.078  27.517  1.00  0.67           C  
ATOM   1512  O   LYS A  96       7.659  12.726  28.511  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      10.284  12.591  26.695  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      11.772  12.239  26.630  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      12.387  12.141  28.028  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      13.885  11.854  27.963  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      14.490  11.731  29.323  1.00  0.67           N  
ATOM   1518  H   LYS A  96       9.478  10.285  25.698  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       9.798  11.415  28.418  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       9.925  12.722  25.673  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      10.183  13.550  27.198  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      11.894  11.288  26.113  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      12.299  13.007  26.063  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      12.230  13.079  28.559  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      11.895  11.344  28.588  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      14.044  10.921  27.421  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      14.381  12.662  27.427  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      15.478  11.539  29.238  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      14.357  12.595  29.831  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      14.041  10.975  29.823  1.00  0.67           H  
ATOM   1531  N   HIS A  97       7.143  11.809  26.527  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       5.797  12.389  26.604  1.00  0.68           C  
ATOM   1533  C   HIS A  97       4.684  11.376  26.918  1.00  0.68           C  
ATOM   1534  O   HIS A  97       3.603  11.756  27.374  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       5.436  13.080  25.297  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       6.334  14.165  24.877  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       6.483  15.334  25.588  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       7.094  14.290  23.781  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       7.325  16.124  24.951  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       7.710  15.515  23.847  1.00  0.68           N  
ATOM   1541  H   HIS A  97       7.463  11.281  25.714  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       5.773  13.140  27.390  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       5.381  12.342  24.503  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       4.455  13.524  25.413  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       6.018  15.572  26.445  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       7.266  13.634  22.935  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       7.584  17.102  25.356  1.00  0.68           H  
ATOM   1548  N   LYS A  98       4.948  10.093  26.691  1.00  0.68           N  
ATOM   1549  CA  LYS A  98       3.985   9.007  26.893  1.00  0.68           C  
ATOM   1550  C   LYS A  98       2.707   9.216  26.093  1.00  0.68           C  
ATOM   1551  O   LYS A  98       1.608   8.935  26.574  1.00  0.68           O  
ATOM   1552  CB  LYS A  98       3.663   8.841  28.386  1.00  0.68           C  
ATOM   1553  CG  LYS A  98       4.896   8.646  29.238  1.00  0.68           C  
ATOM   1554  CD  LYS A  98       5.572   7.364  28.850  1.00  0.68           C  
ATOM   1555  CE  LYS A  98       6.842   7.120  29.636  1.00  0.68           C  
ATOM   1556  NZ  LYS A  98       7.555   5.936  29.119  1.00  0.68           N  
ATOM   1557  H   LYS A  98       5.849   9.849  26.296  1.00  0.68           H  
ATOM   1558  HA  LYS A  98       4.449   8.086  26.536  1.00  0.68           H  
ATOM   1559 1HB  LYS A  98       3.126   9.712  28.754  1.00  0.68           H  
ATOM   1560 2HB  LYS A  98       3.018   7.978  28.525  1.00  0.68           H  
ATOM   1561 1HG  LYS A  98       5.592   9.475  29.088  1.00  0.68           H  
ATOM   1562 2HG  LYS A  98       4.618   8.607  30.289  1.00  0.68           H  
ATOM   1563 1HD  LYS A  98       4.891   6.529  29.009  1.00  0.68           H  
ATOM   1564 2HD  LYS A  98       5.814   7.409  27.791  1.00  0.68           H  
ATOM   1565 1HE  LYS A  98       7.491   7.990  29.535  1.00  0.68           H  
ATOM   1566 2HE  LYS A  98       6.610   6.969  30.688  1.00  0.68           H  
ATOM   1567 1HZ  LYS A  98       8.412   5.797  29.627  1.00  0.68           H  
ATOM   1568 2HZ  LYS A  98       6.976   5.119  29.199  1.00  0.68           H  
ATOM   1569 3HZ  LYS A  98       7.755   6.118  28.120  1.00  0.68           H  
ATOM   1570  N   ILE A  99       2.865   9.686  24.862  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       1.729   9.940  23.980  1.00  0.69           C  
ATOM   1572  C   ILE A  99       1.248   8.692  23.233  1.00  0.69           C  
ATOM   1573  O   ILE A  99       2.039   8.073  22.530  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       2.065  11.030  22.956  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       2.323  12.327  23.677  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99       0.949  11.172  21.967  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       2.938  13.412  22.809  1.00  0.69           C  
ATOM   1578  H   ILE A  99       3.826   9.850  24.555  1.00  0.69           H  
ATOM   1579  HA  ILE A  99       0.947  10.364  24.592  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       2.979  10.762  22.427  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       1.379  12.698  24.059  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       2.954  12.116  24.514  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       1.194  11.943  21.242  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99       0.799  10.227  21.450  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99       0.047  11.441  22.495  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       3.083  14.318  23.402  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       3.902  13.071  22.423  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       2.272  13.631  21.975  1.00  0.69           H  
ATOM   1589  N   PRO A 100      -0.031   8.286  23.371  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      -0.639   7.154  22.703  1.00  0.68           C  
ATOM   1591  C   PRO A 100      -0.593   7.267  21.192  1.00  0.68           C  
ATOM   1592  O   PRO A 100      -0.727   8.348  20.623  1.00  0.68           O  
ATOM   1593  CB  PRO A 100      -2.085   7.185  23.214  1.00  0.68           C  
ATOM   1594  CG  PRO A 100      -2.002   7.892  24.528  1.00  0.68           C  
ATOM   1595  CD  PRO A 100      -0.922   8.924  24.354  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      -0.144   6.243  23.028  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      -2.719   7.696  22.489  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      -2.478   6.173  23.307  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      -2.969   8.327  24.804  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100      -1.750   7.172  25.320  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      -1.312   9.874  23.980  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      -0.454   9.010  25.329  1.00  0.68           H  
ATOM   1603  N   VAL A 101      -0.524   6.122  20.533  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -0.536   6.055  19.073  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -1.827   6.661  18.527  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -1.857   7.237  17.440  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -0.394   4.622  18.577  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -0.603   4.596  17.068  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101       0.976   4.094  18.928  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -0.438   5.254  21.061  1.00  0.68           H  
ATOM   1611  HA  VAL A 101       0.311   6.630  18.696  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -1.161   4.001  19.043  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -0.518   3.576  16.705  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -1.595   4.982  16.836  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101       0.155   5.218  16.589  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101       1.075   3.071  18.578  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101       1.705   4.715  18.446  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101       1.119   4.123  20.013  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -2.905   6.517  19.286  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -4.213   7.046  18.918  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -4.128   8.560  18.656  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -4.913   9.109  17.886  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -5.229   6.762  20.024  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -6.679   7.101  19.674  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -7.239   6.132  18.609  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -8.747   6.325  18.388  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      -9.307   5.380  17.358  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -2.804   6.028  20.162  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -4.544   6.559  17.997  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -5.189   5.707  20.291  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -4.963   7.334  20.913  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -7.301   7.069  20.568  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -6.705   8.109  19.267  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -6.724   6.311  17.663  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -7.052   5.103  18.909  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -9.259   6.161  19.333  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -8.930   7.339  18.057  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -10.292   5.541  17.249  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      -8.842   5.541  16.447  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      -9.151   4.429  17.644  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -3.190   9.261  19.303  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -3.093  10.693  19.085  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -2.512  10.993  17.711  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -2.732  12.065  17.152  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -2.225  11.350  20.135  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      -2.825  11.388  21.498  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      -3.628  10.362  21.956  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      -2.574  12.461  22.299  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      -4.145  10.417  23.237  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      -3.093  12.508  23.549  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      -3.850  11.512  24.036  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      -4.303  11.594  25.338  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -2.510   8.811  19.912  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      -4.088  11.118  19.132  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -1.282  10.815  20.191  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      -2.000  12.371  19.832  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -3.836   9.509  21.324  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      -1.952  13.280  21.936  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      -4.763   9.604  23.616  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103      -2.894  13.350  24.162  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      -4.356  12.522  25.611  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -1.773  10.046  17.135  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -1.169  10.269  15.835  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -2.273  10.074  14.824  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -2.337  10.746  13.788  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -0.043   9.271  15.612  1.00  0.66           C  
ATOM   1667  CG  LEU A 104       1.285   9.649  16.172  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104       1.140   9.974  17.674  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104       2.201   8.479  15.961  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -1.645   9.143  17.584  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -0.790  11.287  15.772  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -0.315   8.324  16.037  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104       0.081   9.129  14.538  1.00  0.66           H  
ATOM   1674  HG  LEU A 104       1.676  10.530  15.665  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       2.107  10.244  18.086  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104       0.458  10.814  17.799  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104       0.742   9.105  18.208  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104       3.172   8.713  16.359  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       1.792   7.606  16.472  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       2.278   8.271  14.896  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -3.177   9.152  15.161  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -4.348   8.898  14.341  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -5.204  10.168  14.319  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -5.617  10.622  13.248  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -5.142   7.713  14.893  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -6.347   7.290  14.106  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -7.012   6.105  14.753  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -6.309   5.264  15.257  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -8.220   6.063  14.812  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -3.021   8.615  16.017  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -4.030   8.674  13.323  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -4.496   6.863  15.027  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -5.520   7.969  15.866  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -7.054   8.120  14.057  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -6.044   7.033  13.091  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -5.414  10.781  15.501  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -6.214  12.004  15.583  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -5.575  13.123  14.770  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -6.248  13.816  14.007  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -6.269  12.547  17.004  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -7.017  11.791  18.034  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -8.024  10.909  17.720  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -6.696  12.000  19.372  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -8.695  10.246  18.729  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -7.350  11.344  20.369  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -8.354  10.465  20.054  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -5.057  10.348  16.354  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -7.217  11.805  15.200  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -5.254  12.681  17.368  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -6.714  13.530  16.958  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -8.290  10.742  16.674  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -5.903  12.702  19.619  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -9.493   9.557  18.484  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -7.085  11.519  21.417  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -8.882   9.946  20.855  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -4.252  13.266  14.876  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -3.575  14.310  14.124  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -3.719  14.069  12.639  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -4.023  14.998  11.889  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -2.089  14.434  14.514  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -1.986  14.984  15.929  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -1.370  15.350  13.531  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -0.610  14.888  16.545  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -3.719  12.681  15.519  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -4.050  15.260  14.357  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -1.628  13.445  14.507  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -2.270  16.025  15.893  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -2.693  14.456  16.566  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -0.321  15.432  13.807  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -1.452  14.924  12.539  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -1.830  16.338  13.544  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -0.635  15.315  17.547  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -0.316  13.838  16.602  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       0.105  15.436  15.933  1.00  0.63           H  
ATOM   1735  N   SER A 108      -3.535  12.826  12.208  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -3.636  12.499  10.802  1.00  0.61           C  
ATOM   1737  C   SER A 108      -5.021  12.831  10.256  1.00  0.61           C  
ATOM   1738  O   SER A 108      -5.150  13.434   9.186  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -3.376  11.025  10.634  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -2.057  10.700  11.016  1.00  0.61           O  
ATOM   1741  H   SER A 108      -3.286  12.088  12.868  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -2.891  13.076  10.258  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -4.075  10.461  11.242  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -3.549  10.742   9.603  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -2.024  10.838  11.992  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -6.071  12.481  11.011  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -7.429  12.790  10.574  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -7.612  14.292  10.425  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -8.175  14.765   9.431  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -8.471  12.226  11.547  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -9.919  12.526  11.139  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -10.978  11.908  12.047  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -10.667  11.019  12.800  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -12.104  12.363  11.990  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -5.920  11.975  11.886  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -7.588  12.332   9.598  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      -8.349  11.146  11.628  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -8.301  12.648  12.541  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -10.044  13.609  11.146  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -10.076  12.181  10.118  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -7.107  15.049  11.398  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -7.232  16.490  11.355  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -6.472  17.074  10.168  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -6.986  17.962   9.496  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -6.774  17.137  12.655  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -6.761  18.616  12.466  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -7.726  16.779  13.802  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -6.650  14.607  12.200  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -8.288  16.728  11.232  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -5.761  16.802  12.891  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -6.433  19.074  13.379  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -6.087  18.871  11.656  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -7.761  18.960  12.223  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -7.384  17.256  14.714  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -8.730  17.129  13.562  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -7.747  15.706  13.943  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -5.265  16.577   9.883  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -4.500  17.079   8.741  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -5.276  16.884   7.452  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -5.385  17.798   6.635  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -3.131  16.383   8.617  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -2.239  16.798   9.764  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -2.466  16.700   7.268  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -1.021  15.977   9.879  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -4.870  15.849  10.480  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -4.332  18.144   8.879  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -3.279  15.303   8.697  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -1.938  17.820   9.615  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -2.797  16.733  10.688  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -1.511  16.179   7.204  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -3.115  16.364   6.461  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -2.303  17.775   7.181  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -0.416  16.333  10.713  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -1.295  14.936  10.042  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -0.469  16.071   8.961  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -5.868  15.709   7.281  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -6.656  15.446   6.088  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -7.830  16.422   6.006  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -8.081  17.001   4.945  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -7.134  13.988   6.105  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -5.928  13.091   5.929  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -8.183  13.695   5.034  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.218  11.684   6.221  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -5.752  14.978   7.988  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -6.024  15.594   5.215  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -7.562  13.779   7.088  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -5.591  13.162   4.902  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -5.125  13.431   6.585  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.488  12.654   5.108  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -9.050  14.340   5.183  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -7.766  13.863   4.068  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -5.332  11.082   6.062  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -6.545  11.588   7.257  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -7.001  11.371   5.560  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -8.533  16.639   7.123  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.645  17.586   7.121  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -9.197  19.021   6.827  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.841  19.723   6.047  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.380  17.539   8.462  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.200  16.273   8.679  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -11.868  16.264  10.049  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -12.744  15.027  10.225  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -13.340  14.952  11.592  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.301  16.128   7.978  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.340  17.288   6.338  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -9.652  17.608   9.271  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -11.045  18.398   8.543  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.964  16.196   7.906  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.543  15.404   8.603  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -11.096  16.260  10.824  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -12.477  17.157  10.170  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -13.548  15.057   9.494  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -12.147  14.139  10.049  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -13.913  14.114  11.663  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -12.599  14.909  12.285  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -13.909  15.766  11.765  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -8.065  19.449   7.383  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -7.587  20.805   7.133  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -7.258  20.990   5.665  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -7.675  21.976   5.045  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -6.370  21.135   8.018  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -5.741  22.454   7.596  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -6.838  21.266   9.441  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -7.551  18.838   8.013  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -8.385  21.501   7.396  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -5.622  20.344   7.928  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -4.888  22.680   8.240  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -5.404  22.380   6.565  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -6.475  23.251   7.680  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -6.007  21.512  10.083  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -7.573  22.060   9.477  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -7.288  20.342   9.767  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -6.577  20.011   5.082  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -6.245  20.096   3.680  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.519  20.137   2.850  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.623  20.938   1.926  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -5.434  18.896   3.210  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -4.055  18.866   3.822  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -5.328  18.975   1.716  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -3.363  17.538   3.606  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -6.264  19.207   5.630  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -5.678  21.008   3.507  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.949  17.976   3.496  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -3.461  19.649   3.374  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -4.128  19.057   4.892  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.795  18.122   1.382  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -6.319  18.980   1.280  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.802  19.881   1.425  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -2.372  17.560   4.057  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.956  16.745   4.065  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -3.276  17.355   2.545  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.488  19.273   3.164  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -9.737  19.229   2.416  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -10.492  20.550   2.456  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -11.077  20.952   1.451  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -10.616  18.120   2.967  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -8.352  18.615   3.933  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -9.498  19.030   1.375  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -11.535  18.065   2.389  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -10.095  17.168   2.917  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -10.853  18.341   4.007  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -10.476  21.230   3.601  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -11.156  22.513   3.733  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -10.457  23.639   2.964  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -11.117  24.543   2.443  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -11.290  22.897   5.212  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -12.285  22.038   6.036  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -13.733  22.183   5.599  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -14.195  23.297   5.508  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -14.376  21.182   5.368  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -10.001  20.832   4.412  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -12.159  22.402   3.322  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -10.310  22.807   5.691  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -11.595  23.939   5.292  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -12.005  20.994   5.935  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -12.193  22.307   7.088  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -9.124  23.590   2.896  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -8.353  24.648   2.245  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -8.038  24.419   0.762  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -7.931  25.377  -0.007  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -7.045  24.857   3.007  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -7.225  25.362   4.438  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -7.741  26.798   4.447  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -7.933  27.334   5.869  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -6.662  27.376   6.631  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -8.633  22.828   3.369  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -8.934  25.567   2.311  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -6.522  23.900   3.065  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -6.403  25.548   2.463  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -7.934  24.716   4.965  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -6.271  25.320   4.966  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -7.036  27.440   3.920  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -8.699  26.835   3.927  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -8.342  28.340   5.812  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -8.638  26.692   6.404  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -6.838  27.733   7.569  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -6.289  26.429   6.713  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -5.995  27.965   6.169  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -7.889  23.166   0.349  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.474  22.851  -1.011  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.409  21.817  -1.626  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -7.977  20.862  -2.285  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -6.042  22.324  -0.985  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.091  23.291  -0.330  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.732  24.493  -0.903  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -4.440  23.228   0.857  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -3.911  25.136  -0.091  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -3.715  24.389   0.982  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -8.008  22.403   1.004  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.505  23.746  -1.631  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.012  21.378  -0.440  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.700  22.133  -2.005  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -5.058  24.849  -1.781  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      -4.414  22.478   1.649  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -3.513  26.113  -0.364  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.708  22.060  -1.463  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -10.770  21.159  -1.919  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -10.683  20.873  -3.410  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -11.033  19.789  -3.866  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -12.129  21.769  -1.614  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -9.970  22.883  -0.933  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -10.666  20.217  -1.377  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -12.913  21.082  -1.928  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -12.215  21.954  -0.544  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -12.235  22.708  -2.151  1.00  0.70           H  
ATOM   1946  N   ALA A 121     -10.238  21.860  -4.180  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -10.111  21.727  -5.624  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -9.151  20.603  -6.030  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -9.312  20.005  -7.095  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -9.634  23.033  -6.226  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -9.967  22.727  -3.743  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -11.098  21.486  -6.024  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -9.574  22.931  -7.308  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -10.331  23.830  -5.971  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -8.645  23.269  -5.829  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -8.113  20.370  -5.217  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -7.100  19.369  -5.535  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -7.313  18.067  -4.764  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -7.048  16.958  -5.249  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -5.709  19.888  -5.156  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -5.277  21.150  -5.877  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -5.292  21.179  -7.072  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -4.864  22.087  -5.206  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -8.053  20.857  -4.327  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -7.140  19.156  -6.603  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -5.680  20.072  -4.078  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -4.982  19.117  -5.376  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -7.795  18.195  -3.538  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -7.855  17.058  -2.635  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -9.143  16.252  -2.763  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -9.994  16.248  -1.865  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -7.621  17.593  -1.231  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -7.174  16.616  -0.199  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -6.014  15.925  -0.362  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -7.828  16.494   0.964  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.526  15.096   0.619  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.362  15.704   1.958  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.205  14.991   1.795  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -8.055  19.119  -3.192  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -7.021  16.402  -2.875  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -6.879  18.393  -1.279  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -8.545  18.052  -0.879  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -5.491  16.045  -1.283  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.722  17.046   1.098  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.600  14.550   0.461  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -7.919  15.651   2.880  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -5.838  14.358   2.592  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -9.258  15.563  -3.902  1.00  0.68           N  
ATOM   1989  CA  GLY A 124     -10.424  14.750  -4.237  1.00  0.68           C  
ATOM   1990  C   GLY A 124     -10.319  13.377  -3.587  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -9.374  13.121  -2.845  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -8.491  15.673  -4.567  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -11.331  15.255  -3.900  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124     -10.496  14.645  -5.319  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -11.242  12.469  -3.912  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -11.262  11.151  -3.266  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -9.979  10.339  -3.448  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -9.547   9.655  -2.518  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -12.421  10.334  -3.804  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -11.975  12.715  -4.564  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -11.406  11.313  -2.198  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.458   9.375  -3.288  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -13.354  10.872  -3.640  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -12.280  10.163  -4.872  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -9.346  10.415  -4.616  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -8.140   9.619  -4.815  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -6.983  10.193  -4.015  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -6.196   9.454  -3.417  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -7.771   9.563  -6.292  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -8.764   8.750  -7.114  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -9.561   8.052  -6.531  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -8.725   8.845  -8.313  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -9.708  10.999  -5.355  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -8.330   8.604  -4.464  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -7.724  10.575  -6.693  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -6.776   9.126  -6.400  1.00  0.64           H  
ATOM   2017  N   SER A 127      -6.914  11.523  -3.975  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -5.863  12.211  -3.248  1.00  0.62           C  
ATOM   2019  C   SER A 127      -6.033  11.953  -1.758  1.00  0.62           C  
ATOM   2020  O   SER A 127      -5.053  11.709  -1.046  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -5.920  13.690  -3.538  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -5.627  13.958  -4.889  1.00  0.62           O  
ATOM   2023  H   SER A 127      -7.612  12.063  -4.462  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -4.897  11.816  -3.566  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -6.911  14.054  -3.298  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -5.220  14.212  -2.901  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -5.801  14.904  -5.032  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.288  11.974  -1.292  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.570  11.709   0.106  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -7.190  10.288   0.451  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.567  10.052   1.482  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -9.057  11.923   0.415  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -9.504  13.366   0.396  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.989  13.536   0.541  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.637  12.798   1.302  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -11.558  14.504  -0.177  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -8.058  12.201  -1.919  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.977  12.382   0.718  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -9.653  11.384  -0.320  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.286  11.509   1.392  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -9.072  13.820   1.255  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -9.165  13.866  -0.508  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -12.539  14.663  -0.118  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -10.988  15.099  -0.795  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -7.512   9.331  -0.425  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.161   7.951  -0.142  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.654   7.793  -0.043  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.145   7.128   0.864  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.704   7.044  -1.227  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -8.039   9.549  -1.273  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.600   7.676   0.815  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.452   6.011  -1.001  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -8.787   7.155  -1.283  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.264   7.325  -2.185  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.928   8.440  -0.955  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -3.481   8.362  -0.946  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -2.911   8.962   0.338  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -2.005   8.388   0.951  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -2.938   9.070  -2.166  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -5.392   8.970  -1.695  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -3.195   7.311  -0.989  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.862   8.986  -2.190  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -3.351   8.612  -3.067  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -3.221  10.121  -2.138  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.483  10.089   0.782  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.017  10.738   2.000  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.325   9.867   3.203  1.00  0.58           C  
ATOM   2068  O   MET A 131      -2.484   9.721   4.089  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.657  12.112   2.146  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -3.104  12.984   3.292  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.337  13.389   3.110  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.368  14.610   1.762  1.00  0.58           C  
ATOM   2073  H   MET A 131      -4.227  10.528   0.239  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -1.940  10.855   1.950  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.531  12.653   1.215  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.733  11.988   2.304  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.661  13.915   3.351  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -3.238  12.451   4.227  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.350  14.947   1.541  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.796  14.155   0.867  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.969  15.459   2.053  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.496   9.223   3.209  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.840   8.358   4.321  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.856   7.213   4.395  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -3.355   6.903   5.472  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -6.275   7.823   4.180  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -7.355   8.853   4.422  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.743   8.319   4.177  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.781   9.413   4.400  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -11.167   8.934   4.131  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.165   9.367   2.454  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.764   8.926   5.245  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -6.411   7.433   3.172  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.426   6.999   4.874  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -7.306   9.132   5.466  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.183   9.732   3.814  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.815   7.962   3.149  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.942   7.488   4.851  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -9.718   9.758   5.431  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -9.560  10.251   3.735  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.821   9.690   4.287  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -11.233   8.626   3.170  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -11.387   8.165   4.748  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.489   6.634   3.251  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.544   5.534   3.305  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.184   6.005   3.799  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -0.538   5.328   4.603  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.385   4.870   1.939  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.568   4.076   1.463  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.258   3.449   0.121  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.440   2.670  -0.427  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -4.111   2.023  -1.723  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.909   6.922   2.364  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -2.920   4.793   4.008  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.183   5.640   1.190  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.528   4.201   1.958  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.800   3.293   2.184  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.433   4.731   1.365  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.997   4.236  -0.596  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.399   2.778   0.215  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.740   1.907   0.287  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.270   3.361  -0.581  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.909   1.529  -2.079  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.824   2.741  -2.399  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.347   1.380  -1.596  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.744   7.183   3.348  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.552   7.708   3.764  1.00  0.61           C  
ATOM   2128  C   ALA A 134       0.610   7.926   5.258  1.00  0.61           C  
ATOM   2129  O   ALA A 134       1.640   7.684   5.901  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       0.832   9.006   3.067  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -1.306   7.711   2.677  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       1.319   6.987   3.498  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       1.797   9.358   3.368  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       0.820   8.845   2.012  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       0.071   9.741   3.334  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -0.501   8.384   5.817  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -0.534   8.677   7.226  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -0.741   7.409   8.051  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -0.196   7.295   9.152  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -1.571   9.753   7.474  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -1.209  11.099   6.770  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -2.276  12.150   7.021  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       0.135  11.549   7.231  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -1.321   8.582   5.239  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       0.428   9.099   7.500  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -2.537   9.410   7.094  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -1.639   9.926   8.535  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -1.163  10.932   5.701  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -2.014  13.071   6.500  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -3.220  11.785   6.655  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -2.351  12.349   8.076  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       0.384  12.455   6.703  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       0.119  11.733   8.308  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       0.874  10.781   7.004  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -1.476   6.426   7.517  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -1.613   5.148   8.208  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -0.251   4.454   8.251  1.00  0.63           C  
ATOM   2158  O   GLU A 136       0.119   3.863   9.263  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -2.661   4.259   7.527  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -4.128   4.697   7.743  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -4.602   4.454   9.158  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -4.481   3.332   9.597  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -5.063   5.367   9.803  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -1.952   6.566   6.627  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -1.935   5.336   9.231  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -2.474   4.249   6.452  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -2.557   3.236   7.886  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -4.211   5.760   7.534  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -4.767   4.165   7.041  1.00  0.63           H  
ATOM   2170  N   LEU A 137       0.529   4.584   7.173  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       1.863   4.001   7.123  1.00  0.64           C  
ATOM   2172  C   LEU A 137       2.735   4.679   8.189  1.00  0.64           C  
ATOM   2173  O   LEU A 137       3.366   3.999   8.999  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       2.427   4.122   5.699  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       3.817   3.569   5.447  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       3.840   2.092   5.791  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       4.158   3.771   3.963  1.00  0.64           C  
ATOM   2178  H   LEU A 137       0.171   5.065   6.348  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       1.789   2.943   7.367  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       1.739   3.626   5.016  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       2.447   5.180   5.434  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       4.549   4.090   6.076  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       4.840   1.694   5.607  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       3.591   1.962   6.848  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       3.117   1.561   5.176  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       5.159   3.381   3.761  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       3.429   3.244   3.348  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       4.125   4.831   3.733  1.00  0.64           H  
ATOM   2189  N   PHE A 138       2.696   6.021   8.260  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       3.417   6.738   9.316  1.00  0.65           C  
ATOM   2191  C   PHE A 138       3.017   6.229  10.692  1.00  0.65           C  
ATOM   2192  O   PHE A 138       3.875   5.847  11.493  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       3.102   8.243   9.233  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       3.502   9.099  10.439  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       4.772   9.532  10.650  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       2.525   9.473  11.363  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       5.098  10.323  11.748  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       2.838  10.254  12.460  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       4.131  10.681  12.650  1.00  0.65           C  
ATOM   2200  H   PHE A 138       2.177   6.554   7.560  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       4.487   6.579   9.179  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       3.588   8.657   8.349  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       2.044   8.370   9.088  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       5.513   9.248   9.955  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       1.494   9.139  11.209  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       6.122  10.661  11.896  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       2.061  10.533  13.170  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       4.384  11.297  13.511  1.00  0.65           H  
ATOM   2209  N   ARG A 139       1.711   6.183  10.957  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       1.213   5.752  12.251  1.00  0.65           C  
ATOM   2211  C   ARG A 139       1.669   4.342  12.605  1.00  0.65           C  
ATOM   2212  O   ARG A 139       2.130   4.107  13.724  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -0.303   5.818  12.292  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -0.911   5.454  13.628  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -2.397   5.496  13.608  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -3.000   4.486  12.744  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -3.154   3.186  13.076  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -2.726   2.741  14.239  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -3.745   2.359  12.234  1.00  0.65           N  
ATOM   2220  H   ARG A 139       1.044   6.486  10.249  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       1.600   6.438  13.004  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -0.632   6.824  12.027  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -0.713   5.135  11.543  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -0.595   4.447  13.906  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -0.567   6.167  14.381  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -2.768   5.341  14.620  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -2.715   6.475  13.253  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -3.357   4.782  11.831  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -2.278   3.374  14.883  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -2.849   1.770  14.481  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -4.089   2.713  11.327  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -3.863   1.390  12.472  1.00  0.65           H  
ATOM   2233  N   ASN A 140       1.552   3.402  11.659  1.00  0.64           N  
ATOM   2234  CA  ASN A 140       1.946   2.019  11.904  1.00  0.64           C  
ATOM   2235  C   ASN A 140       3.442   1.893  12.182  1.00  0.64           C  
ATOM   2236  O   ASN A 140       3.857   1.135  13.072  1.00  0.64           O  
ATOM   2237  CB  ASN A 140       1.570   1.152  10.718  1.00  0.64           C  
ATOM   2238  CG  ASN A 140       0.091   0.884  10.616  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      -0.668   0.998  11.588  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -0.338   0.520   9.434  1.00  0.64           N  
ATOM   2241  H   ASN A 140       1.166   3.648  10.750  1.00  0.64           H  
ATOM   2242  HA  ASN A 140       1.415   1.663  12.784  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       1.896   1.653   9.800  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140       2.101   0.205  10.778  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -1.308   0.330   9.291  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       0.305   0.443   8.675  1.00  0.64           H  
ATOM   2247  N   ASP A 141       4.267   2.657  11.463  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       5.692   2.577  11.722  1.00  0.63           C  
ATOM   2249  C   ASP A 141       6.017   3.201  13.078  1.00  0.63           C  
ATOM   2250  O   ASP A 141       6.820   2.654  13.845  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       6.493   3.220  10.602  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       6.509   2.398   9.313  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       6.085   1.265   9.340  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       7.001   2.891   8.329  1.00  0.63           O  
ATOM   2255  H   ASP A 141       3.907   3.269  10.725  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       5.974   1.526  11.761  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       6.047   4.190  10.373  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       7.513   3.380  10.933  1.00  0.63           H  
ATOM   2259  N   MET A 142       5.352   4.313  13.412  1.00  0.62           N  
ATOM   2260  CA  MET A 142       5.555   4.918  14.717  1.00  0.62           C  
ATOM   2261  C   MET A 142       5.165   3.922  15.790  1.00  0.62           C  
ATOM   2262  O   MET A 142       5.910   3.737  16.748  1.00  0.62           O  
ATOM   2263  CB  MET A 142       4.739   6.204  14.858  1.00  0.62           C  
ATOM   2264  CG  MET A 142       5.271   7.407  14.106  1.00  0.62           C  
ATOM   2265  SD  MET A 142       6.751   8.113  14.871  1.00  0.62           S  
ATOM   2266  CE  MET A 142       6.037   8.905  16.306  1.00  0.62           C  
ATOM   2267  H   MET A 142       4.706   4.745  12.751  1.00  0.62           H  
ATOM   2268  HA  MET A 142       6.612   5.151  14.837  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       3.724   6.024  14.514  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       4.687   6.474  15.899  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       5.512   7.108  13.088  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       4.511   8.168  14.053  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       6.806   9.395  16.880  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       5.313   9.651  15.982  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       5.547   8.163  16.927  1.00  0.62           H  
ATOM   2276  N   ALA A 143       4.016   3.244  15.612  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       3.511   2.264  16.575  1.00  0.61           C  
ATOM   2278  C   ALA A 143       4.493   1.133  16.780  1.00  0.61           C  
ATOM   2279  O   ALA A 143       4.728   0.692  17.910  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       2.191   1.699  16.105  1.00  0.61           C  
ATOM   2281  H   ALA A 143       3.449   3.444  14.792  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       3.354   2.759  17.522  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143       1.813   0.993  16.841  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143       1.481   2.510  15.974  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       2.333   1.193  15.157  1.00  0.61           H  
ATOM   2286  N   SER A 144       5.126   0.685  15.699  1.00  0.60           N  
ATOM   2287  CA  SER A 144       6.093  -0.382  15.837  1.00  0.60           C  
ATOM   2288  C   SER A 144       7.247   0.097  16.708  1.00  0.60           C  
ATOM   2289  O   SER A 144       7.690  -0.618  17.611  1.00  0.60           O  
ATOM   2290  CB  SER A 144       6.589  -0.820  14.476  1.00  0.60           C  
ATOM   2291  OG  SER A 144       5.550  -1.400  13.727  1.00  0.60           O  
ATOM   2292  H   SER A 144       4.897   1.054  14.775  1.00  0.60           H  
ATOM   2293  HA  SER A 144       5.614  -1.228  16.328  1.00  0.60           H  
ATOM   2294 1HB  SER A 144       6.989   0.041  13.941  1.00  0.60           H  
ATOM   2295 2HB  SER A 144       7.400  -1.535  14.600  1.00  0.60           H  
ATOM   2296  HG  SER A 144       4.931  -0.667  13.520  1.00  0.60           H  
ATOM   2297  N   LYS A 145       7.679   1.343  16.498  1.00  0.59           N  
ATOM   2298  CA  LYS A 145       8.778   1.871  17.287  1.00  0.59           C  
ATOM   2299  C   LYS A 145       8.354   2.165  18.724  1.00  0.59           C  
ATOM   2300  O   LYS A 145       9.116   1.910  19.657  1.00  0.59           O  
ATOM   2301  CB  LYS A 145       9.363   3.105  16.612  1.00  0.59           C  
ATOM   2302  CG  LYS A 145      10.108   2.800  15.333  1.00  0.59           C  
ATOM   2303  CD  LYS A 145      11.341   1.959  15.641  1.00  0.59           C  
ATOM   2304  CE  LYS A 145      12.096   1.571  14.379  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145      13.257   0.674  14.670  1.00  0.59           N  
ATOM   2306  H   LYS A 145       7.268   1.904  15.747  1.00  0.59           H  
ATOM   2307  HA  LYS A 145       9.561   1.114  17.322  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145       8.555   3.787  16.357  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145      10.038   3.604  17.287  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145       9.451   2.252  14.653  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145      10.411   3.733  14.852  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145      12.012   2.515  16.299  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145      11.032   1.049  16.156  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145      11.411   1.047  13.716  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145      12.459   2.469  13.879  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145      13.718   0.426  13.770  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145      13.910   1.128  15.269  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145      12.916  -0.174  15.158  1.00  0.59           H  
ATOM   2319  N   TYR A 146       7.114   2.608  18.935  1.00  0.59           N  
ATOM   2320  CA  TYR A 146       6.672   2.862  20.297  1.00  0.59           C  
ATOM   2321  C   TYR A 146       6.804   1.577  21.105  1.00  0.59           C  
ATOM   2322  O   TYR A 146       7.354   1.586  22.213  1.00  0.59           O  
ATOM   2323  CB  TYR A 146       5.195   3.296  20.343  1.00  0.59           C  
ATOM   2324  CG  TYR A 146       4.823   4.789  20.139  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146       4.335   5.224  18.949  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146       4.896   5.680  21.178  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146       3.928   6.499  18.763  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146       4.484   6.972  21.004  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146       3.993   7.381  19.778  1.00  0.59           C  
ATOM   2330  OH  TYR A 146       3.542   8.658  19.563  1.00  0.59           O  
ATOM   2331  H   TYR A 146       6.505   2.803  18.147  1.00  0.59           H  
ATOM   2332  HA  TYR A 146       7.306   3.625  20.746  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146       4.661   2.730  19.585  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146       4.789   2.974  21.285  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146       4.249   4.555  18.159  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146       5.257   5.359  22.142  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146       3.533   6.798  17.811  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146       4.527   7.658  21.843  1.00  0.59           H  
ATOM   2339  HH  TYR A 146       3.031   8.673  18.750  1.00  0.59           H  
ATOM   2340  N   LYS A 147       6.408   0.453  20.487  1.00  0.58           N  
ATOM   2341  CA  LYS A 147       6.492  -0.850  21.135  1.00  0.58           C  
ATOM   2342  C   LYS A 147       7.948  -1.266  21.374  1.00  0.58           C  
ATOM   2343  O   LYS A 147       8.281  -1.766  22.453  1.00  0.58           O  
ATOM   2344  CB  LYS A 147       5.767  -1.894  20.286  1.00  0.58           C  
ATOM   2345  CG  LYS A 147       4.249  -1.728  20.265  1.00  0.58           C  
ATOM   2346  CD  LYS A 147       3.588  -2.755  19.354  1.00  0.58           C  
ATOM   2347  CE  LYS A 147       2.080  -2.560  19.301  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147       1.425  -3.533  18.381  1.00  0.58           N  
ATOM   2349  H   LYS A 147       5.983   0.519  19.560  1.00  0.58           H  
ATOM   2350  HA  LYS A 147       5.997  -0.784  22.103  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147       6.118  -1.828  19.257  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147       6.002  -2.891  20.652  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147       3.858  -1.831  21.279  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147       4.008  -0.728  19.907  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147       3.994  -2.648  18.345  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147       3.807  -3.759  19.713  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147       1.670  -2.687  20.302  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147       1.866  -1.547  18.955  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147       0.428  -3.371  18.373  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147       1.794  -3.413  17.449  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147       1.610  -4.475  18.696  1.00  0.58           H  
ATOM   2362  N   GLU A 148       8.842  -0.996  20.412  1.00  0.59           N  
ATOM   2363  CA  GLU A 148      10.262  -1.343  20.575  1.00  0.59           C  
ATOM   2364  C   GLU A 148      10.890  -0.585  21.744  1.00  0.59           C  
ATOM   2365  O   GLU A 148      11.815  -1.081  22.392  1.00  0.59           O  
ATOM   2366  CB  GLU A 148      11.069  -1.102  19.288  1.00  0.59           C  
ATOM   2367  CG  GLU A 148      10.748  -2.097  18.139  1.00  0.59           C  
ATOM   2368  CD  GLU A 148      11.531  -1.866  16.830  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148      12.362  -0.981  16.772  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148      11.281  -2.576  15.887  1.00  0.59           O  
ATOM   2371  H   GLU A 148       8.522  -0.590  19.530  1.00  0.59           H  
ATOM   2372  HA  GLU A 148      10.323  -2.407  20.802  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148      10.879  -0.092  18.929  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148      12.133  -1.172  19.509  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148      10.962  -3.104  18.494  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148       9.688  -2.048  17.929  1.00  0.59           H  
ATOM   2377  N   PHE A 149      10.352   0.597  22.048  1.00  0.61           N  
ATOM   2378  CA  PHE A 149      10.851   1.403  23.153  1.00  0.61           C  
ATOM   2379  C   PHE A 149      10.104   1.132  24.470  1.00  0.61           C  
ATOM   2380  O   PHE A 149      10.316   1.838  25.457  1.00  0.61           O  
ATOM   2381  CB  PHE A 149      10.771   2.898  22.836  1.00  0.61           C  
ATOM   2382  CG  PHE A 149      11.708   3.361  21.738  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149      11.226   3.845  20.526  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149      13.080   3.288  21.915  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149      12.094   4.244  19.526  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149      13.947   3.686  20.919  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149      13.452   4.162  19.727  1.00  0.61           C  
ATOM   2388  H   PHE A 149       9.611   0.967  21.448  1.00  0.61           H  
ATOM   2389  HA  PHE A 149      11.900   1.150  23.307  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149       9.749   3.132  22.522  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149      10.978   3.478  23.734  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149      10.152   3.917  20.372  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149      13.473   2.906  22.859  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149      11.708   4.633  18.584  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149      15.023   3.625  21.075  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149      14.134   4.480  18.953  1.00  0.61           H  
ATOM   2397  N   GLY A 150       9.250   0.099  24.501  1.00  0.66           N  
ATOM   2398  CA  GLY A 150       8.525  -0.278  25.713  1.00  0.66           C  
ATOM   2399  C   GLY A 150       7.205   0.456  25.980  1.00  0.66           C  
ATOM   2400  O   GLY A 150       6.697   0.413  27.103  1.00  0.66           O  
ATOM   2401  H   GLY A 150       9.092  -0.462  23.664  1.00  0.66           H  
ATOM   2402 1HA  GLY A 150       8.322  -1.348  25.662  1.00  0.66           H  
ATOM   2403 2HA  GLY A 150       9.185  -0.138  26.567  1.00  0.66           H  
ATOM   2404  N   PHE A 151       6.648   1.134  24.978  1.00  0.73           N  
ATOM   2405  CA  PHE A 151       5.397   1.862  25.170  1.00  0.73           C  
ATOM   2406  C   PHE A 151       4.228   1.203  24.454  1.00  0.73           C  
ATOM   2407  O   PHE A 151       4.348   0.737  23.322  1.00  0.73           O  
ATOM   2408  CB  PHE A 151       5.531   3.295  24.686  1.00  0.73           C  
ATOM   2409  CG  PHE A 151       4.291   4.128  24.820  1.00  0.73           C  
ATOM   2410  CD1 PHE A 151       4.035   4.839  25.973  1.00  0.73           C  
ATOM   2411  CD2 PHE A 151       3.375   4.197  23.797  1.00  0.73           C  
ATOM   2412  CE1 PHE A 151       2.889   5.600  26.082  1.00  0.73           C  
ATOM   2413  CE2 PHE A 151       2.257   4.945  23.897  1.00  0.73           C  
ATOM   2414  CZ  PHE A 151       2.002   5.656  25.044  1.00  0.73           C  
ATOM   2415  H   PHE A 151       7.086   1.154  24.057  1.00  0.73           H  
ATOM   2416  HA  PHE A 151       5.169   1.883  26.235  1.00  0.73           H  
ATOM   2417 1HB  PHE A 151       6.322   3.782  25.253  1.00  0.73           H  
ATOM   2418 2HB  PHE A 151       5.832   3.294  23.640  1.00  0.73           H  
ATOM   2419  HD1 PHE A 151       4.745   4.793  26.796  1.00  0.73           H  
ATOM   2420  HD2 PHE A 151       3.550   3.642  22.897  1.00  0.73           H  
ATOM   2421  HE1 PHE A 151       2.687   6.157  26.991  1.00  0.73           H  
ATOM   2422  HE2 PHE A 151       1.574   4.969  23.063  1.00  0.73           H  
ATOM   2423  HZ  PHE A 151       1.101   6.259  25.133  1.00  0.73           H  
ATOM   2424  N   GLN A 152       3.091   1.146  25.134  1.00  0.82           N  
ATOM   2425  CA  GLN A 152       1.890   0.572  24.554  1.00  0.82           C  
ATOM   2426  C   GLN A 152       0.716   1.522  24.727  1.00  0.82           C  
ATOM   2427  O   GLN A 152       0.651   2.277  25.696  1.00  0.82           O  
ATOM   2428  CB  GLN A 152       1.572  -0.782  25.201  1.00  0.82           C  
ATOM   2429  CG  GLN A 152       2.652  -1.848  25.002  1.00  0.82           C  
ATOM   2430  CD  GLN A 152       2.276  -3.189  25.614  1.00  0.82           C  
ATOM   2431  OE1 GLN A 152       2.047  -3.298  26.823  1.00  0.82           O  
ATOM   2432  NE2 GLN A 152       2.211  -4.219  24.779  1.00  0.82           N  
ATOM   2433  H   GLN A 152       3.055   1.531  26.067  1.00  0.82           H  
ATOM   2434  HA  GLN A 152       2.049   0.426  23.485  1.00  0.82           H  
ATOM   2435 1HB  GLN A 152       1.427  -0.646  26.272  1.00  0.82           H  
ATOM   2436 2HB  GLN A 152       0.639  -1.168  24.793  1.00  0.82           H  
ATOM   2437 1HG  GLN A 152       2.817  -1.987  23.932  1.00  0.82           H  
ATOM   2438 2HG  GLN A 152       3.573  -1.512  25.478  1.00  0.82           H  
ATOM   2439 1HE2 GLN A 152       1.968  -5.128  25.122  1.00  0.82           H  
ATOM   2440 2HE2 GLN A 152       2.406  -4.088  23.809  1.00  0.82           H  
ATOM   2441  N   GLY A 153      -0.230   1.463  23.798  1.00  0.93           N  
ATOM   2442  CA  GLY A 153      -1.428   2.283  23.889  1.00  0.93           C  
ATOM   2443  C   GLY A 153      -1.221   3.621  23.199  1.00  0.93           C  
ATOM   2444  O   GLY A 153      -0.610   3.697  22.129  1.00  0.93           O  
ATOM   2445  H   GLY A 153      -0.119   0.830  23.019  1.00  0.93           H  
ATOM   2446 1HA  GLY A 153      -2.266   1.756  23.432  1.00  0.93           H  
ATOM   2447 2HA  GLY A 153      -1.682   2.444  24.936  1.00  0.93           H  
ENDMDL

REMARK ID 694630 DOMAINID 685486 MODEL 4 lab14
MODEL     4
ATOM      1  N   GLY A   1       1.890  -0.675   1.139  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.061   0.772   1.189  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.096   1.483   0.247  1.00  1.27           C  
ATOM      4  O   GLY A   1      -0.109   1.228   0.262  1.00  1.27           O  
ATOM      5  H   GLY A   1       1.168  -1.062   0.549  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       1.903   1.123   2.209  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       3.085   1.025   0.921  1.00  1.27           H  
ATOM      8  N   LEU A   2       1.637   2.404  -0.547  1.00  1.03           N  
ATOM      9  CA  LEU A   2       0.854   3.205  -1.490  1.00  1.03           C  
ATOM     10  C   LEU A   2       1.296   3.017  -2.935  1.00  1.03           C  
ATOM     11  O   LEU A   2       2.488   2.864  -3.215  1.00  1.03           O  
ATOM     12  CB  LEU A   2       0.983   4.685  -1.138  1.00  1.03           C  
ATOM     13  CG  LEU A   2       0.229   5.162   0.076  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       1.074   4.910   1.326  1.00  1.03           C  
ATOM     15  CD2 LEU A   2      -0.087   6.649  -0.088  1.00  1.03           C  
ATOM     16  H   LEU A   2       2.633   2.551  -0.500  1.00  1.03           H  
ATOM     17  HA  LEU A   2      -0.195   2.913  -1.416  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       2.007   4.861  -0.928  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       0.689   5.292  -2.003  1.00  1.03           H  
ATOM     20  HG  LEU A   2      -0.702   4.600   0.169  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       0.545   5.231   2.177  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       1.289   3.872   1.436  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       1.998   5.456   1.256  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2      -0.638   6.996   0.774  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       0.835   7.211  -0.178  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2      -0.680   6.804  -0.975  1.00  1.03           H  
ATOM     27  N   SER A   3       0.330   3.056  -3.850  1.00  0.84           N  
ATOM     28  CA  SER A   3       0.595   3.003  -5.281  1.00  0.84           C  
ATOM     29  C   SER A   3       1.039   4.353  -5.798  1.00  0.84           C  
ATOM     30  O   SER A   3       0.857   5.363  -5.116  1.00  0.84           O  
ATOM     31  CB  SER A   3      -0.658   2.590  -6.009  1.00  0.84           C  
ATOM     32  OG  SER A   3      -1.661   3.569  -5.842  1.00  0.84           O  
ATOM     33  H   SER A   3      -0.646   3.154  -3.544  1.00  0.84           H  
ATOM     34  HA  SER A   3       1.388   2.277  -5.467  1.00  0.84           H  
ATOM     35 1HB  SER A   3      -0.442   2.463  -7.067  1.00  0.84           H  
ATOM     36 2HB  SER A   3      -1.010   1.636  -5.624  1.00  0.84           H  
ATOM     37  HG  SER A   3      -1.959   3.463  -4.896  1.00  0.84           H  
ATOM     38  N   ASP A   4       1.562   4.398  -7.024  1.00  0.71           N  
ATOM     39  CA  ASP A   4       1.948   5.685  -7.587  1.00  0.71           C  
ATOM     40  C   ASP A   4       0.768   6.636  -7.690  1.00  0.71           C  
ATOM     41  O   ASP A   4       0.910   7.821  -7.396  1.00  0.71           O  
ATOM     42  CB  ASP A   4       2.573   5.516  -8.973  1.00  0.71           C  
ATOM     43  CG  ASP A   4       3.986   4.926  -8.950  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       4.592   4.881  -7.891  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       4.467   4.560  -9.984  1.00  0.71           O  
ATOM     46  H   ASP A   4       1.698   3.546  -7.551  1.00  0.71           H  
ATOM     47  HA  ASP A   4       2.689   6.135  -6.927  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       1.937   4.870  -9.578  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       2.606   6.487  -9.472  1.00  0.71           H  
ATOM     50  N   GLN A   5      -0.410   6.125  -8.058  1.00  0.63           N  
ATOM     51  CA  GLN A   5      -1.562   7.008  -8.173  1.00  0.63           C  
ATOM     52  C   GLN A   5      -1.947   7.555  -6.810  1.00  0.63           C  
ATOM     53  O   GLN A   5      -2.282   8.736  -6.682  1.00  0.63           O  
ATOM     54  CB  GLN A   5      -2.742   6.298  -8.832  1.00  0.63           C  
ATOM     55  CG  GLN A   5      -2.514   6.011 -10.306  1.00  0.63           C  
ATOM     56  CD  GLN A   5      -3.672   5.280 -10.961  1.00  0.63           C  
ATOM     57  OE1 GLN A   5      -4.414   4.534 -10.315  1.00  0.63           O  
ATOM     58  NE2 GLN A   5      -3.834   5.498 -12.261  1.00  0.63           N  
ATOM     59  H   GLN A   5      -0.494   5.142  -8.267  1.00  0.63           H  
ATOM     60  HA  GLN A   5      -1.286   7.851  -8.805  1.00  0.63           H  
ATOM     61 1HB  GLN A   5      -2.930   5.354  -8.318  1.00  0.63           H  
ATOM     62 2HB  GLN A   5      -3.637   6.911  -8.733  1.00  0.63           H  
ATOM     63 1HG  GLN A   5      -2.365   6.962 -10.825  1.00  0.63           H  
ATOM     64 2HG  GLN A   5      -1.621   5.393 -10.403  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5      -4.580   5.049 -12.756  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5      -3.211   6.114 -12.746  1.00  0.63           H  
ATOM     67  N   GLU A   6      -1.870   6.718  -5.776  1.00  0.59           N  
ATOM     68  CA  GLU A   6      -2.193   7.212  -4.445  1.00  0.59           C  
ATOM     69  C   GLU A   6      -1.180   8.270  -4.021  1.00  0.59           C  
ATOM     70  O   GLU A   6      -1.554   9.280  -3.426  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -2.284   6.052  -3.470  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -3.513   5.200  -3.703  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -3.493   3.897  -2.991  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -2.493   3.200  -3.098  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -4.471   3.576  -2.337  1.00  0.59           O  
ATOM     76  H   GLU A   6      -1.603   5.738  -5.906  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -3.174   7.686  -4.483  1.00  0.59           H  
ATOM     78 1HB  GLU A   6      -1.394   5.429  -3.547  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -2.343   6.432  -2.459  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -4.386   5.766  -3.372  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -3.619   5.028  -4.773  1.00  0.59           H  
ATOM     82  N   TRP A   7       0.098   8.086  -4.375  1.00  0.57           N  
ATOM     83  CA  TRP A   7       1.091   9.094  -4.029  1.00  0.57           C  
ATOM     84  C   TRP A   7       0.820  10.401  -4.758  1.00  0.57           C  
ATOM     85  O   TRP A   7       0.963  11.478  -4.177  1.00  0.57           O  
ATOM     86  CB  TRP A   7       2.520   8.644  -4.333  1.00  0.57           C  
ATOM     87  CG  TRP A   7       3.077   7.748  -3.313  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       3.504   6.466  -3.464  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       3.232   8.069  -1.913  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       3.945   5.979  -2.268  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       3.770   6.948  -1.301  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       2.950   9.217  -1.137  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.036   6.916   0.051  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       3.216   9.180   0.221  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       3.743   8.054   0.797  1.00  0.57           C  
ATOM     96  H   TRP A   7       0.377   7.227  -4.853  1.00  0.57           H  
ATOM     97  HA  TRP A   7       1.023   9.281  -2.959  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       2.535   8.123  -5.290  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       3.168   9.516  -4.423  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       3.504   5.911  -4.404  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       4.316   5.050  -2.114  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       2.527  10.110  -1.597  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.458   6.034   0.533  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       2.996  10.064   0.816  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.938   8.044   1.857  1.00  0.57           H  
ATOM    106  N   GLN A   8       0.385  10.317  -6.016  1.00  0.57           N  
ATOM    107  CA  GLN A   8       0.078  11.517  -6.779  1.00  0.57           C  
ATOM    108  C   GLN A   8      -1.076  12.265  -6.113  1.00  0.57           C  
ATOM    109  O   GLN A   8      -1.053  13.497  -6.007  1.00  0.57           O  
ATOM    110  CB  GLN A   8      -0.281  11.139  -8.224  1.00  0.57           C  
ATOM    111  CG  GLN A   8       0.895  10.632  -9.051  1.00  0.57           C  
ATOM    112  CD  GLN A   8       0.473  10.053 -10.403  1.00  0.57           C  
ATOM    113  OE1 GLN A   8      -0.699   9.728 -10.639  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       1.441   9.918 -11.303  1.00  0.57           N  
ATOM    115  H   GLN A   8       0.303   9.401  -6.459  1.00  0.57           H  
ATOM    116  HA  GLN A   8       0.953  12.164  -6.784  1.00  0.57           H  
ATOM    117 1HB  GLN A   8      -1.039  10.361  -8.213  1.00  0.57           H  
ATOM    118 2HB  GLN A   8      -0.708  12.003  -8.729  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       1.559  11.472  -9.244  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       1.426   9.875  -8.497  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       1.235   9.544 -12.207  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       2.376  10.188 -11.074  1.00  0.57           H  
ATOM    123  N   GLN A   9      -2.074  11.530  -5.613  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -3.206  12.162  -4.939  1.00  0.58           C  
ATOM    125  C   GLN A   9      -2.750  12.851  -3.650  1.00  0.58           C  
ATOM    126  O   GLN A   9      -3.122  13.992  -3.364  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -4.275  11.112  -4.627  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -4.985  10.552  -5.853  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -5.899   9.361  -5.534  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -5.813   8.743  -4.471  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -6.768   9.024  -6.482  1.00  0.58           N  
ATOM    132  H   GLN A   9      -2.061  10.514  -5.740  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -3.628  12.919  -5.602  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -3.820  10.279  -4.095  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -5.026  11.545  -3.969  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -5.599  11.341  -6.282  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -4.240  10.232  -6.575  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -7.378   8.239  -6.356  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -6.803   9.544  -7.335  1.00  0.58           H  
ATOM    140  N   VAL A  10      -1.866  12.188  -2.907  1.00  0.59           N  
ATOM    141  CA  VAL A  10      -1.345  12.745  -1.665  1.00  0.59           C  
ATOM    142  C   VAL A  10      -0.544  14.002  -1.893  1.00  0.59           C  
ATOM    143  O   VAL A  10      -0.736  15.001  -1.196  1.00  0.59           O  
ATOM    144  CB  VAL A  10      -0.441  11.720  -0.977  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       0.270  12.292   0.136  1.00  0.59           C  
ATOM    146  CG2 VAL A  10      -1.270  10.614  -0.467  1.00  0.59           C  
ATOM    147  H   VAL A  10      -1.585  11.248  -3.188  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -2.188  12.974  -1.013  1.00  0.59           H  
ATOM    149  HB  VAL A  10       0.284  11.350  -1.693  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       0.875  11.502   0.563  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       0.905  13.112  -0.203  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10      -0.427  12.649   0.863  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10      -0.646   9.867   0.009  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -1.978  11.008   0.242  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -1.792  10.175  -1.275  1.00  0.59           H  
ATOM    156  N   LEU A  11       0.350  13.956  -2.874  1.00  0.60           N  
ATOM    157  CA  LEU A  11       1.206  15.082  -3.176  1.00  0.60           C  
ATOM    158  C   LEU A  11       0.432  16.245  -3.804  1.00  0.60           C  
ATOM    159  O   LEU A  11       0.758  17.407  -3.550  1.00  0.60           O  
ATOM    160  CB  LEU A  11       2.385  14.592  -4.016  1.00  0.60           C  
ATOM    161  CG  LEU A  11       3.330  13.649  -3.187  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       4.419  13.067  -4.068  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       3.921  14.439  -2.009  1.00  0.60           C  
ATOM    164  H   LEU A  11       0.455  13.096  -3.413  1.00  0.60           H  
ATOM    165  HA  LEU A  11       1.624  15.432  -2.240  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       1.998  14.029  -4.869  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       2.957  15.443  -4.376  1.00  0.60           H  
ATOM    168  HG  LEU A  11       2.746  12.811  -2.796  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       5.052  12.402  -3.470  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       3.960  12.500  -4.879  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       5.025  13.871  -4.480  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       4.556  13.785  -1.432  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       4.506  15.274  -2.385  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       3.115  14.817  -1.376  1.00  0.60           H  
ATOM    175  N   THR A  12      -0.621  15.951  -4.576  1.00  0.61           N  
ATOM    176  CA  THR A  12      -1.448  17.004  -5.160  1.00  0.61           C  
ATOM    177  C   THR A  12      -2.098  17.827  -4.051  1.00  0.61           C  
ATOM    178  O   THR A  12      -2.098  19.059  -4.091  1.00  0.61           O  
ATOM    179  CB  THR A  12      -2.544  16.426  -6.072  1.00  0.61           C  
ATOM    180  OG1 THR A  12      -1.937  15.725  -7.168  1.00  0.61           O  
ATOM    181  CG2 THR A  12      -3.439  17.537  -6.593  1.00  0.61           C  
ATOM    182  H   THR A  12      -0.845  14.981  -4.799  1.00  0.61           H  
ATOM    183  HA  THR A  12      -0.812  17.662  -5.750  1.00  0.61           H  
ATOM    184  HB  THR A  12      -3.148  15.718  -5.499  1.00  0.61           H  
ATOM    185  HG1 THR A  12      -1.438  14.958  -6.812  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -4.212  17.110  -7.229  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -3.902  18.050  -5.749  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      -2.843  18.243  -7.168  1.00  0.61           H  
ATOM    189  N   ILE A  13      -2.621  17.138  -3.038  1.00  0.63           N  
ATOM    190  CA  ILE A  13      -3.241  17.797  -1.895  1.00  0.63           C  
ATOM    191  C   ILE A  13      -2.204  18.468  -1.005  1.00  0.63           C  
ATOM    192  O   ILE A  13      -2.367  19.617  -0.580  1.00  0.63           O  
ATOM    193  CB  ILE A  13      -3.983  16.781  -1.050  1.00  0.63           C  
ATOM    194  CG1 ILE A  13      -5.116  16.153  -1.844  1.00  0.63           C  
ATOM    195  CG2 ILE A  13      -4.462  17.434   0.193  1.00  0.63           C  
ATOM    196  CD1 ILE A  13      -6.184  17.122  -2.270  1.00  0.63           C  
ATOM    197  H   ILE A  13      -2.609  16.115  -3.075  1.00  0.63           H  
ATOM    198  HA  ILE A  13      -3.935  18.552  -2.261  1.00  0.63           H  
ATOM    199  HB  ILE A  13      -3.295  15.972  -0.787  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13      -4.704  15.719  -2.743  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13      -5.537  15.363  -1.264  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13      -4.944  16.693   0.788  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13      -3.615  17.845   0.744  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13      -5.161  18.234  -0.050  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13      -6.942  16.588  -2.842  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13      -6.645  17.576  -1.391  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13      -5.740  17.901  -2.890  1.00  0.63           H  
ATOM    208  N   TRP A  14      -1.113  17.764  -0.739  1.00  0.64           N  
ATOM    209  CA  TRP A  14      -0.053  18.313   0.073  1.00  0.64           C  
ATOM    210  C   TRP A  14       0.435  19.628  -0.524  1.00  0.64           C  
ATOM    211  O   TRP A  14       0.665  20.600   0.196  1.00  0.64           O  
ATOM    212  CB  TRP A  14       1.098  17.348   0.213  1.00  0.64           C  
ATOM    213  CG  TRP A  14       2.107  17.903   1.053  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       3.308  18.354   0.665  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       2.023  18.127   2.470  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       3.985  18.849   1.728  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       3.213  18.719   2.847  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       1.034  17.878   3.438  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       3.468  19.073   4.135  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       1.303  18.227   4.742  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       2.501  18.809   5.070  1.00  0.64           C  
ATOM    222  H   TRP A  14      -1.013  16.816  -1.095  1.00  0.64           H  
ATOM    223  HA  TRP A  14      -0.449  18.511   1.067  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       0.751  16.400   0.624  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       1.529  17.157  -0.760  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       3.681  18.345  -0.358  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       4.922  19.273   1.651  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.086  17.413   3.164  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       4.404  19.539   4.425  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       0.547  18.028   5.503  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       2.705  19.066   6.089  1.00  0.64           H  
ATOM    232  N   GLY A  15       0.561  19.675  -1.850  1.00  0.66           N  
ATOM    233  CA  GLY A  15       1.002  20.869  -2.551  1.00  0.66           C  
ATOM    234  C   GLY A  15       0.115  22.092  -2.269  1.00  0.66           C  
ATOM    235  O   GLY A  15       0.549  23.228  -2.474  1.00  0.66           O  
ATOM    236  H   GLY A  15       0.381  18.840  -2.404  1.00  0.66           H  
ATOM    237 1HA  GLY A  15       2.031  21.089  -2.267  1.00  0.66           H  
ATOM    238 2HA  GLY A  15       1.003  20.662  -3.621  1.00  0.66           H  
ATOM    239  N   LYS A  16      -1.122  21.885  -1.790  1.00  0.68           N  
ATOM    240  CA  LYS A  16      -1.974  23.009  -1.452  1.00  0.68           C  
ATOM    241  C   LYS A  16      -1.598  23.435  -0.037  1.00  0.68           C  
ATOM    242  O   LYS A  16      -1.527  24.621   0.271  1.00  0.68           O  
ATOM    243  CB  LYS A  16      -3.451  22.628  -1.489  1.00  0.68           C  
ATOM    244  CG  LYS A  16      -3.995  22.155  -2.845  1.00  0.68           C  
ATOM    245  CD  LYS A  16      -3.981  23.271  -3.878  1.00  0.68           C  
ATOM    246  CE  LYS A  16      -4.586  22.817  -5.214  1.00  0.68           C  
ATOM    247  NZ  LYS A  16      -6.081  22.666  -5.144  1.00  0.68           N  
ATOM    248  H   LYS A  16      -1.465  20.944  -1.619  1.00  0.68           H  
ATOM    249  HA  LYS A  16      -1.783  23.836  -2.135  1.00  0.68           H  
ATOM    250 1HB  LYS A  16      -3.648  21.847  -0.752  1.00  0.68           H  
ATOM    251 2HB  LYS A  16      -4.029  23.486  -1.211  1.00  0.68           H  
ATOM    252 1HG  LYS A  16      -3.387  21.317  -3.203  1.00  0.68           H  
ATOM    253 2HG  LYS A  16      -5.025  21.803  -2.720  1.00  0.68           H  
ATOM    254 1HD  LYS A  16      -4.555  24.118  -3.499  1.00  0.68           H  
ATOM    255 2HD  LYS A  16      -2.952  23.593  -4.045  1.00  0.68           H  
ATOM    256 1HE  LYS A  16      -4.342  23.549  -5.981  1.00  0.68           H  
ATOM    257 2HE  LYS A  16      -4.150  21.855  -5.491  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16      -6.448  22.363  -6.033  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16      -6.365  21.970  -4.440  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16      -6.515  23.533  -4.900  1.00  0.68           H  
ATOM    261  N   VAL A  17      -1.235  22.459   0.800  1.00  0.70           N  
ATOM    262  CA  VAL A  17      -0.843  22.737   2.186  1.00  0.70           C  
ATOM    263  C   VAL A  17       0.417  23.597   2.177  1.00  0.70           C  
ATOM    264  O   VAL A  17       0.541  24.573   2.922  1.00  0.70           O  
ATOM    265  CB  VAL A  17      -0.592  21.442   2.988  1.00  0.70           C  
ATOM    266  CG1 VAL A  17      -0.032  21.760   4.339  1.00  0.70           C  
ATOM    267  CG2 VAL A  17      -1.883  20.672   3.087  1.00  0.70           C  
ATOM    268  H   VAL A  17      -1.286  21.494   0.466  1.00  0.70           H  
ATOM    269  HA  VAL A  17      -1.646  23.285   2.666  1.00  0.70           H  
ATOM    270  HB  VAL A  17       0.149  20.842   2.486  1.00  0.70           H  
ATOM    271 1HG1 VAL A  17       0.151  20.845   4.886  1.00  0.70           H  
ATOM    272 2HG1 VAL A  17       0.889  22.293   4.212  1.00  0.70           H  
ATOM    273 3HG1 VAL A  17      -0.733  22.364   4.884  1.00  0.70           H  
ATOM    274 1HG2 VAL A  17      -1.713  19.750   3.639  1.00  0.70           H  
ATOM    275 2HG2 VAL A  17      -2.625  21.282   3.606  1.00  0.70           H  
ATOM    276 3HG2 VAL A  17      -2.241  20.436   2.080  1.00  0.70           H  
ATOM    277  N   GLU A  18       1.328  23.265   1.264  1.00  0.72           N  
ATOM    278  CA  GLU A  18       2.582  24.001   1.131  1.00  0.72           C  
ATOM    279  C   GLU A  18       2.388  25.470   0.760  1.00  0.72           C  
ATOM    280  O   GLU A  18       3.293  26.281   0.965  1.00  0.72           O  
ATOM    281  CB  GLU A  18       3.573  23.310   0.184  1.00  0.72           C  
ATOM    282  CG  GLU A  18       4.167  22.052   0.802  1.00  0.72           C  
ATOM    283  CD  GLU A  18       5.295  21.343   0.009  1.00  0.72           C  
ATOM    284  OE1 GLU A  18       5.579  21.674  -1.127  1.00  0.72           O  
ATOM    285  OE2 GLU A  18       5.892  20.440   0.584  1.00  0.72           O  
ATOM    286  H   GLU A  18       1.145  22.444   0.686  1.00  0.72           H  
ATOM    287  HA  GLU A  18       3.056  23.984   2.089  1.00  0.72           H  
ATOM    288 1HB  GLU A  18       3.063  23.034  -0.740  1.00  0.72           H  
ATOM    289 2HB  GLU A  18       4.383  23.993  -0.066  1.00  0.72           H  
ATOM    290 1HG  GLU A  18       4.556  22.303   1.781  1.00  0.72           H  
ATOM    291 2HG  GLU A  18       3.339  21.363   0.946  1.00  0.72           H  
ATOM    292  N   ALA A  19       1.223  25.835   0.214  1.00  0.74           N  
ATOM    293  CA  ALA A  19       0.942  27.219  -0.134  1.00  0.74           C  
ATOM    294  C   ALA A  19       1.012  28.117   1.107  1.00  0.74           C  
ATOM    295  O   ALA A  19       1.249  29.321   0.990  1.00  0.74           O  
ATOM    296  CB  ALA A  19      -0.427  27.343  -0.777  1.00  0.74           C  
ATOM    297  H   ALA A  19       0.478  25.156   0.077  1.00  0.74           H  
ATOM    298  HA  ALA A  19       1.701  27.549  -0.842  1.00  0.74           H  
ATOM    299 1HB  ALA A  19      -0.606  28.381  -1.051  1.00  0.74           H  
ATOM    300 2HB  ALA A  19      -0.470  26.714  -1.667  1.00  0.74           H  
ATOM    301 3HB  ALA A  19      -1.185  27.022  -0.070  1.00  0.74           H  
ATOM    302  N   ASP A  20       0.738  27.542   2.289  1.00  0.75           N  
ATOM    303  CA  ASP A  20       0.745  28.274   3.547  1.00  0.75           C  
ATOM    304  C   ASP A  20       1.063  27.377   4.730  1.00  0.75           C  
ATOM    305  O   ASP A  20       0.210  27.153   5.597  1.00  0.75           O  
ATOM    306  CB  ASP A  20      -0.588  28.985   3.796  1.00  0.75           C  
ATOM    307  CG  ASP A  20      -0.558  29.900   5.049  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       0.507  30.084   5.624  1.00  0.75           O  
ATOM    309  OD2 ASP A  20      -1.599  30.377   5.439  1.00  0.75           O  
ATOM    310  H   ASP A  20       0.568  26.535   2.327  1.00  0.75           H  
ATOM    311  HA  ASP A  20       1.524  29.033   3.489  1.00  0.75           H  
ATOM    312 1HB  ASP A  20      -0.839  29.594   2.924  1.00  0.75           H  
ATOM    313 2HB  ASP A  20      -1.378  28.243   3.917  1.00  0.75           H  
ATOM    314  N   ILE A  21       2.314  26.932   4.806  1.00  0.76           N  
ATOM    315  CA  ILE A  21       2.743  26.049   5.878  1.00  0.76           C  
ATOM    316  C   ILE A  21       2.577  26.651   7.262  1.00  0.76           C  
ATOM    317  O   ILE A  21       2.221  25.943   8.196  1.00  0.76           O  
ATOM    318  CB  ILE A  21       4.204  25.613   5.695  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       4.346  24.707   4.523  1.00  0.76           C  
ATOM    320  CG2 ILE A  21       4.666  24.949   6.922  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       3.568  23.403   4.725  1.00  0.76           C  
ATOM    322  H   ILE A  21       2.964  27.178   4.070  1.00  0.76           H  
ATOM    323  HA  ILE A  21       2.124  25.154   5.830  1.00  0.76           H  
ATOM    324  HB  ILE A  21       4.824  26.488   5.507  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       3.986  25.225   3.642  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       5.397  24.463   4.373  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21       5.711  24.645   6.823  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21       4.566  25.655   7.727  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21       4.055  24.082   7.113  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       3.676  22.745   3.873  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       3.948  22.899   5.607  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       2.524  23.648   4.866  1.00  0.76           H  
ATOM    333  N   ALA A  22       2.881  27.935   7.438  1.00  0.75           N  
ATOM    334  CA  ALA A  22       2.706  28.515   8.765  1.00  0.75           C  
ATOM    335  C   ALA A  22       1.233  28.506   9.178  1.00  0.75           C  
ATOM    336  O   ALA A  22       0.902  28.162  10.320  1.00  0.75           O  
ATOM    337  CB  ALA A  22       3.239  29.929   8.799  1.00  0.75           C  
ATOM    338  H   ALA A  22       3.178  28.503   6.658  1.00  0.75           H  
ATOM    339  HA  ALA A  22       3.260  27.907   9.477  1.00  0.75           H  
ATOM    340 1HB  ALA A  22       3.120  30.336   9.803  1.00  0.75           H  
ATOM    341 2HB  ALA A  22       4.293  29.925   8.530  1.00  0.75           H  
ATOM    342 3HB  ALA A  22       2.680  30.540   8.087  1.00  0.75           H  
ATOM    343  N   GLY A  23       0.335  28.833   8.239  1.00  0.74           N  
ATOM    344  CA  GLY A  23      -1.096  28.849   8.512  1.00  0.74           C  
ATOM    345  C   GLY A  23      -1.584  27.476   8.930  1.00  0.74           C  
ATOM    346  O   GLY A  23      -2.220  27.321   9.981  1.00  0.74           O  
ATOM    347  H   GLY A  23       0.623  29.128   7.297  1.00  0.74           H  
ATOM    348 1HA  GLY A  23      -1.309  29.575   9.294  1.00  0.74           H  
ATOM    349 2HA  GLY A  23      -1.628  29.172   7.619  1.00  0.74           H  
ATOM    350  N   HIS A  24      -1.281  26.480   8.099  1.00  0.72           N  
ATOM    351  CA  HIS A  24      -1.697  25.112   8.355  1.00  0.72           C  
ATOM    352  C   HIS A  24      -1.004  24.522   9.562  1.00  0.72           C  
ATOM    353  O   HIS A  24      -1.627  23.837  10.368  1.00  0.72           O  
ATOM    354  CB  HIS A  24      -1.399  24.241   7.137  1.00  0.72           C  
ATOM    355  CG  HIS A  24      -2.367  24.362   6.020  1.00  0.72           C  
ATOM    356  ND1 HIS A  24      -3.606  23.768   6.067  1.00  0.72           N  
ATOM    357  CD2 HIS A  24      -2.297  24.982   4.824  1.00  0.72           C  
ATOM    358  CE1 HIS A  24      -4.252  24.007   4.948  1.00  0.72           C  
ATOM    359  NE2 HIS A  24      -3.488  24.744   4.177  1.00  0.72           N  
ATOM    360  H   HIS A  24      -0.745  26.696   7.254  1.00  0.72           H  
ATOM    361  HA  HIS A  24      -2.769  25.087   8.543  1.00  0.72           H  
ATOM    362 1HB  HIS A  24      -0.403  24.490   6.752  1.00  0.72           H  
ATOM    363 2HB  HIS A  24      -1.382  23.200   7.437  1.00  0.72           H  
ATOM    364  HD2 HIS A  24      -1.457  25.554   4.434  1.00  0.72           H  
ATOM    365  HE1 HIS A  24      -5.246  23.654   4.704  1.00  0.72           H  
ATOM    366  HE2 HIS A  24      -3.731  25.077   3.248  1.00  0.72           H  
ATOM    367  N   GLY A  25       0.271  24.823   9.725  1.00  0.70           N  
ATOM    368  CA  GLY A  25       1.058  24.300  10.821  1.00  0.70           C  
ATOM    369  C   GLY A  25       0.415  24.682  12.117  1.00  0.70           C  
ATOM    370  O   GLY A  25       0.177  23.837  12.991  1.00  0.70           O  
ATOM    371  H   GLY A  25       0.749  25.408   9.052  1.00  0.70           H  
ATOM    372 1HA  GLY A  25       1.139  23.219  10.757  1.00  0.70           H  
ATOM    373 2HA  GLY A  25       2.060  24.717  10.757  1.00  0.70           H  
ATOM    374  N   HIS A  26       0.147  25.971  12.253  1.00  0.68           N  
ATOM    375  CA  HIS A  26      -0.452  26.464  13.455  1.00  0.68           C  
ATOM    376  C   HIS A  26      -1.817  25.842  13.676  1.00  0.68           C  
ATOM    377  O   HIS A  26      -2.091  25.372  14.779  1.00  0.68           O  
ATOM    378  CB  HIS A  26      -0.582  27.972  13.415  1.00  0.68           C  
ATOM    379  CG  HIS A  26      -1.059  28.496  14.706  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -2.392  28.644  15.022  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      -0.370  28.875  15.793  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -2.489  29.089  16.251  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -1.269  29.246  16.727  1.00  0.68           N  
ATOM    384  H   HIS A  26       0.367  26.629  11.501  1.00  0.68           H  
ATOM    385  HA  HIS A  26       0.176  26.203  14.307  1.00  0.68           H  
ATOM    386 1HB  HIS A  26       0.379  28.410  13.173  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      -1.284  28.261  12.629  1.00  0.68           H  
ATOM    388  HD2 HIS A  26       0.704  28.877  15.908  1.00  0.68           H  
ATOM    389  HE1 HIS A  26      -3.413  29.300  16.785  1.00  0.68           H  
ATOM    390  HE2 HIS A  26      -1.001  29.590  17.659  1.00  0.68           H  
ATOM    391  N   GLU A  27      -2.678  25.819  12.644  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -4.010  25.259  12.835  1.00  0.67           C  
ATOM    393  C   GLU A  27      -3.964  23.802  13.287  1.00  0.67           C  
ATOM    394  O   GLU A  27      -4.739  23.397  14.159  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -4.878  25.393  11.585  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -6.305  24.866  11.813  1.00  0.67           C  
ATOM    397  CD  GLU A  27      -7.263  25.100  10.674  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -6.913  25.793   9.733  1.00  0.67           O  
ATOM    399  OE2 GLU A  27      -8.352  24.565  10.732  1.00  0.67           O  
ATOM    400  H   GLU A  27      -2.419  26.214  11.736  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -4.491  25.835  13.621  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -4.929  26.439  11.283  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -4.425  24.830  10.764  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -6.241  23.805  12.016  1.00  0.67           H  
ATOM    405 2HG  GLU A  27      -6.706  25.338  12.703  1.00  0.67           H  
ATOM    406  N   VAL A  28      -3.037  23.016  12.736  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -2.910  21.627  13.150  1.00  0.66           C  
ATOM    408  C   VAL A  28      -2.532  21.535  14.626  1.00  0.66           C  
ATOM    409  O   VAL A  28      -3.143  20.767  15.370  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -1.864  20.887  12.280  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -1.539  19.486  12.864  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -2.417  20.703  10.862  1.00  0.66           C  
ATOM    413  H   VAL A  28      -2.425  23.385  12.008  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -3.872  21.146  13.009  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -0.945  21.482  12.256  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -0.794  19.003  12.237  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -1.143  19.595  13.874  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -2.429  18.876  12.891  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -1.684  20.207  10.248  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -3.317  20.102  10.911  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -2.652  21.663  10.427  1.00  0.66           H  
ATOM    422  N   LEU A  29      -1.555  22.320  15.081  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -1.201  22.234  16.496  1.00  0.66           C  
ATOM    424  C   LEU A  29      -2.273  22.807  17.408  1.00  0.66           C  
ATOM    425  O   LEU A  29      -2.520  22.290  18.496  1.00  0.66           O  
ATOM    426  CB  LEU A  29       0.106  22.929  16.776  1.00  0.66           C  
ATOM    427  CG  LEU A  29       1.305  22.265  16.182  1.00  0.66           C  
ATOM    428  CD1 LEU A  29       2.474  23.096  16.473  1.00  0.66           C  
ATOM    429  CD2 LEU A  29       1.469  20.854  16.759  1.00  0.66           C  
ATOM    430  H   LEU A  29      -1.059  22.953  14.446  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -1.076  21.183  16.743  1.00  0.66           H  
ATOM    432 1HB  LEU A  29       0.052  23.953  16.391  1.00  0.66           H  
ATOM    433 2HB  LEU A  29       0.236  22.960  17.846  1.00  0.66           H  
ATOM    434  HG  LEU A  29       1.189  22.208  15.096  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       3.343  22.631  16.039  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29       2.330  24.094  16.056  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29       2.602  23.163  17.534  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29       2.351  20.382  16.320  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29       1.589  20.915  17.844  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29       0.584  20.258  16.525  1.00  0.66           H  
ATOM    441  N   MET A  30      -2.941  23.860  16.961  1.00  0.66           N  
ATOM    442  CA  MET A  30      -3.993  24.476  17.745  1.00  0.66           C  
ATOM    443  C   MET A  30      -5.094  23.444  17.985  1.00  0.66           C  
ATOM    444  O   MET A  30      -5.499  23.200  19.126  1.00  0.66           O  
ATOM    445  CB  MET A  30      -4.510  25.700  16.996  1.00  0.66           C  
ATOM    446  CG  MET A  30      -5.595  26.459  17.661  1.00  0.66           C  
ATOM    447  SD  MET A  30      -6.215  27.769  16.628  1.00  0.66           S  
ATOM    448  CE  MET A  30      -7.084  26.755  15.431  1.00  0.66           C  
ATOM    449  H   MET A  30      -2.703  24.263  16.059  1.00  0.66           H  
ATOM    450  HA  MET A  30      -3.588  24.778  18.710  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -3.681  26.380  16.816  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -4.878  25.386  16.021  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -6.396  25.784  17.853  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -5.252  26.880  18.608  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -7.544  27.389  14.672  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -6.382  26.073  14.960  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -7.857  26.173  15.938  1.00  0.66           H  
ATOM    458  N   ARG A  31      -5.549  22.790  16.908  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -6.567  21.760  17.042  1.00  0.66           C  
ATOM    460  C   ARG A  31      -6.060  20.579  17.853  1.00  0.66           C  
ATOM    461  O   ARG A  31      -6.782  20.054  18.691  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -7.030  21.273  15.689  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -7.888  22.229  14.916  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -8.267  21.635  13.638  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -9.049  22.535  12.809  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -10.373  22.680  12.856  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -11.113  21.979  13.697  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -10.913  23.544  12.032  1.00  0.66           N  
ATOM    469  H   ARG A  31      -5.186  23.014  15.980  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -7.423  22.190  17.558  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -6.152  21.076  15.077  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -7.574  20.332  15.803  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -8.790  22.458  15.481  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -7.327  23.148  14.720  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -7.361  21.387  13.118  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -8.846  20.729  13.807  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -8.562  23.131  12.125  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -10.677  21.315  14.329  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -12.114  22.106  13.713  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -10.282  24.060  11.402  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -11.910  23.695  12.017  1.00  0.66           H  
ATOM    482  N   LEU A  32      -4.797  20.186  17.673  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -4.266  19.071  18.443  1.00  0.66           C  
ATOM    484  C   LEU A  32      -4.421  19.364  19.923  1.00  0.66           C  
ATOM    485  O   LEU A  32      -4.941  18.548  20.685  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -2.774  18.886  18.160  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -2.075  17.773  18.913  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -2.641  16.422  18.446  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -0.572  17.903  18.706  1.00  0.66           C  
ATOM    490  H   LEU A  32      -4.206  20.628  16.970  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -4.818  18.167  18.199  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -2.642  18.711  17.092  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -2.261  19.804  18.417  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -2.289  17.867  19.979  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -2.158  15.614  18.990  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -3.711  16.396  18.633  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -2.456  16.297  17.378  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -0.052  17.113  19.250  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -0.350  17.830  17.659  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -0.244  18.876  19.074  1.00  0.66           H  
ATOM    501  N   PHE A  33      -3.982  20.555  20.324  1.00  0.66           N  
ATOM    502  CA  PHE A  33      -4.017  20.967  21.713  1.00  0.66           C  
ATOM    503  C   PHE A  33      -5.441  21.046  22.248  1.00  0.66           C  
ATOM    504  O   PHE A  33      -5.697  20.690  23.392  1.00  0.66           O  
ATOM    505  CB  PHE A  33      -3.347  22.324  21.872  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -1.851  22.309  21.617  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -1.152  21.116  21.502  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -1.142  23.491  21.523  1.00  0.66           C  
ATOM    509  CE1 PHE A  33       0.215  21.107  21.293  1.00  0.66           C  
ATOM    510  CE2 PHE A  33       0.205  23.483  21.333  1.00  0.66           C  
ATOM    511  CZ  PHE A  33       0.896  22.294  21.210  1.00  0.66           C  
ATOM    512  H   PHE A  33      -3.578  21.193  19.638  1.00  0.66           H  
ATOM    513  HA  PHE A  33      -3.469  20.232  22.303  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      -3.801  23.031  21.174  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      -3.524  22.692  22.872  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -1.694  20.188  21.572  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -1.667  24.437  21.620  1.00  0.66           H  
ATOM    518  HE1 PHE A  33       0.744  20.160  21.202  1.00  0.66           H  
ATOM    519  HE2 PHE A  33       0.724  24.415  21.289  1.00  0.66           H  
ATOM    520  HZ  PHE A  33       1.971  22.298  21.053  1.00  0.66           H  
ATOM    521  N   HIS A  34      -6.383  21.518  21.439  1.00  0.66           N  
ATOM    522  CA  HIS A  34      -7.753  21.626  21.924  1.00  0.66           C  
ATOM    523  C   HIS A  34      -8.477  20.281  21.998  1.00  0.66           C  
ATOM    524  O   HIS A  34      -9.205  20.012  22.957  1.00  0.66           O  
ATOM    525  CB  HIS A  34      -8.559  22.588  21.054  1.00  0.66           C  
ATOM    526  CG  HIS A  34      -8.093  23.975  21.188  1.00  0.66           C  
ATOM    527  ND1 HIS A  34      -7.893  24.571  22.408  1.00  0.66           N  
ATOM    528  CD2 HIS A  34      -7.812  24.901  20.266  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      -7.483  25.795  22.228  1.00  0.66           C  
ATOM    530  NE2 HIS A  34      -7.428  26.031  20.930  1.00  0.66           N  
ATOM    531  H   HIS A  34      -6.141  21.836  20.499  1.00  0.66           H  
ATOM    532  HA  HIS A  34      -7.735  22.034  22.933  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      -8.466  22.288  20.006  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      -9.612  22.537  21.323  1.00  0.66           H  
ATOM    535  HD1 HIS A  34      -8.027  24.147  23.303  1.00  0.66           H  
ATOM    536  HD2 HIS A  34      -7.850  24.869  19.188  1.00  0.66           H  
ATOM    537  HE1 HIS A  34      -7.251  26.423  23.084  1.00  0.66           H  
ATOM    538  N   ASP A  35      -8.273  19.428  20.997  1.00  0.67           N  
ATOM    539  CA  ASP A  35      -8.935  18.132  20.955  1.00  0.67           C  
ATOM    540  C   ASP A  35      -8.301  17.163  21.949  1.00  0.67           C  
ATOM    541  O   ASP A  35      -8.990  16.333  22.549  1.00  0.67           O  
ATOM    542  CB  ASP A  35      -8.883  17.538  19.543  1.00  0.67           C  
ATOM    543  CG  ASP A  35      -9.737  18.309  18.510  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -10.530  19.136  18.908  1.00  0.67           O  
ATOM    545  OD2 ASP A  35      -9.592  18.050  17.330  1.00  0.67           O  
ATOM    546  H   ASP A  35      -7.659  19.693  20.231  1.00  0.67           H  
ATOM    547  HA  ASP A  35      -9.979  18.269  21.233  1.00  0.67           H  
ATOM    548 1HB  ASP A  35      -7.844  17.543  19.200  1.00  0.67           H  
ATOM    549 2HB  ASP A  35      -9.207  16.498  19.574  1.00  0.67           H  
ATOM    550  N   HIS A  36      -6.987  17.280  22.138  1.00  0.68           N  
ATOM    551  CA  HIS A  36      -6.239  16.403  23.021  1.00  0.68           C  
ATOM    552  C   HIS A  36      -5.294  17.199  23.940  1.00  0.68           C  
ATOM    553  O   HIS A  36      -4.079  17.103  23.763  1.00  0.68           O  
ATOM    554  CB  HIS A  36      -5.391  15.434  22.188  1.00  0.68           C  
ATOM    555  CG  HIS A  36      -6.164  14.625  21.201  1.00  0.68           C  
ATOM    556  ND1 HIS A  36      -6.953  13.558  21.561  1.00  0.68           N  
ATOM    557  CD2 HIS A  36      -6.272  14.739  19.856  1.00  0.68           C  
ATOM    558  CE1 HIS A  36      -7.513  13.048  20.481  1.00  0.68           C  
ATOM    559  NE2 HIS A  36      -7.117  13.749  19.433  1.00  0.68           N  
ATOM    560  H   HIS A  36      -6.460  17.980  21.617  1.00  0.68           H  
ATOM    561  HA  HIS A  36      -6.923  15.824  23.639  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      -4.634  16.001  21.638  1.00  0.68           H  
ATOM    563 2HB  HIS A  36      -4.864  14.745  22.851  1.00  0.68           H  
ATOM    564  HD1 HIS A  36      -7.094  13.212  22.490  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      -5.840  15.431  19.135  1.00  0.68           H  
ATOM    566  HE1 HIS A  36      -8.176  12.188  20.556  1.00  0.68           H  
ATOM    567  N   PRO A  37      -5.786  17.933  24.969  1.00  0.68           N  
ATOM    568  CA  PRO A  37      -5.031  18.860  25.827  1.00  0.68           C  
ATOM    569  C   PRO A  37      -3.839  18.211  26.502  1.00  0.68           C  
ATOM    570  O   PRO A  37      -2.881  18.887  26.867  1.00  0.68           O  
ATOM    571  CB  PRO A  37      -6.069  19.283  26.868  1.00  0.68           C  
ATOM    572  CG  PRO A  37      -7.398  19.093  26.175  1.00  0.68           C  
ATOM    573  CD  PRO A  37      -7.219  17.856  25.322  1.00  0.68           C  
ATOM    574  HA  PRO A  37      -4.695  19.722  25.244  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      -5.962  18.671  27.773  1.00  0.68           H  
ATOM    576 2HB  PRO A  37      -5.893  20.328  27.162  1.00  0.68           H  
ATOM    577 1HG  PRO A  37      -8.208  18.994  26.908  1.00  0.68           H  
ATOM    578 2HG  PRO A  37      -7.633  19.978  25.554  1.00  0.68           H  
ATOM    579 1HD  PRO A  37      -7.438  16.940  25.884  1.00  0.68           H  
ATOM    580 2HD  PRO A  37      -7.864  17.980  24.469  1.00  0.68           H  
ATOM    581  N   GLU A  38      -3.858  16.892  26.626  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -2.759  16.145  27.219  1.00  0.69           C  
ATOM    583  C   GLU A  38      -1.462  16.375  26.427  1.00  0.69           C  
ATOM    584  O   GLU A  38      -0.362  16.207  26.950  1.00  0.69           O  
ATOM    585  CB  GLU A  38      -3.107  14.658  27.236  1.00  0.69           C  
ATOM    586  CG  GLU A  38      -3.190  14.044  25.841  1.00  0.69           C  
ATOM    587  CD  GLU A  38      -3.604  12.611  25.832  1.00  0.69           C  
ATOM    588  OE1 GLU A  38      -4.784  12.356  25.880  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      -2.740  11.758  25.777  1.00  0.69           O  
ATOM    590  H   GLU A  38      -4.661  16.377  26.304  1.00  0.69           H  
ATOM    591  HA  GLU A  38      -2.606  16.495  28.242  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      -2.354  14.112  27.804  1.00  0.69           H  
ATOM    593 2HB  GLU A  38      -4.068  14.511  27.728  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      -3.892  14.621  25.239  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -2.218  14.130  25.388  1.00  0.69           H  
ATOM    596  N   THR A  39      -1.593  16.778  25.157  1.00  0.70           N  
ATOM    597  CA  THR A  39      -0.445  17.042  24.315  1.00  0.70           C  
ATOM    598  C   THR A  39       0.285  18.310  24.737  1.00  0.70           C  
ATOM    599  O   THR A  39       1.483  18.432  24.521  1.00  0.70           O  
ATOM    600  CB  THR A  39      -0.867  17.145  22.848  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -1.857  18.149  22.712  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -1.402  15.857  22.364  1.00  0.70           C  
ATOM    603  H   THR A  39      -2.526  16.907  24.766  1.00  0.70           H  
ATOM    604  HA  THR A  39       0.245  16.205  24.410  1.00  0.70           H  
ATOM    605  HB  THR A  39      -0.007  17.425  22.246  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -2.721  17.785  23.007  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -1.694  15.937  21.329  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -0.627  15.154  22.468  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -2.261  15.559  22.960  1.00  0.70           H  
ATOM    610  N   LEU A  40      -0.392  19.232  25.417  1.00  0.72           N  
ATOM    611  CA  LEU A  40       0.250  20.465  25.862  1.00  0.72           C  
ATOM    612  C   LEU A  40       1.362  20.128  26.840  1.00  0.72           C  
ATOM    613  O   LEU A  40       2.439  20.720  26.810  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -0.792  21.378  26.520  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -1.804  22.017  25.575  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -2.959  22.635  26.344  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -1.085  23.108  24.853  1.00  0.72           C  
ATOM    618  H   LEU A  40      -1.372  19.080  25.645  1.00  0.72           H  
ATOM    619  HA  LEU A  40       0.681  20.973  24.999  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -1.334  20.808  27.270  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -0.264  22.190  27.025  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -2.198  21.274  24.875  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -3.647  23.115  25.645  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -3.484  21.853  26.897  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -2.571  23.380  27.036  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -1.762  23.605  24.194  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -0.718  23.827  25.579  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -0.249  22.697  24.294  1.00  0.72           H  
ATOM    629  N   ASP A  41       1.131  19.093  27.640  1.00  0.74           N  
ATOM    630  CA  ASP A  41       2.069  18.647  28.656  1.00  0.74           C  
ATOM    631  C   ASP A  41       3.305  17.953  28.070  1.00  0.74           C  
ATOM    632  O   ASP A  41       4.247  17.645  28.805  1.00  0.74           O  
ATOM    633  CB  ASP A  41       1.370  17.727  29.660  1.00  0.74           C  
ATOM    634  CG  ASP A  41       0.393  18.476  30.603  1.00  0.74           C  
ATOM    635  OD1 ASP A  41       0.471  19.688  30.702  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      -0.414  17.820  31.218  1.00  0.74           O  
ATOM    637  H   ASP A  41       0.242  18.613  27.559  1.00  0.74           H  
ATOM    638  HA  ASP A  41       2.406  19.519  29.202  1.00  0.74           H  
ATOM    639 1HB  ASP A  41       0.809  16.965  29.113  1.00  0.74           H  
ATOM    640 2HB  ASP A  41       2.117  17.212  30.263  1.00  0.74           H  
ATOM    641  N   ARG A  42       3.292  17.655  26.764  1.00  0.76           N  
ATOM    642  CA  ARG A  42       4.417  16.986  26.130  1.00  0.76           C  
ATOM    643  C   ARG A  42       5.428  17.990  25.569  1.00  0.76           C  
ATOM    644  O   ARG A  42       6.516  17.597  25.143  1.00  0.76           O  
ATOM    645  CB  ARG A  42       3.940  16.078  24.996  1.00  0.76           C  
ATOM    646  CG  ARG A  42       2.994  14.916  25.408  1.00  0.76           C  
ATOM    647  CD  ARG A  42       3.705  13.846  26.182  1.00  0.76           C  
ATOM    648  NE  ARG A  42       2.819  12.729  26.557  1.00  0.76           N  
ATOM    649  CZ  ARG A  42       3.195  11.635  27.233  1.00  0.76           C  
ATOM    650  NH1 ARG A  42       4.444  11.459  27.628  1.00  0.76           N  
ATOM    651  NH2 ARG A  42       2.267  10.737  27.484  1.00  0.76           N  
ATOM    652  H   ARG A  42       2.512  17.928  26.170  1.00  0.76           H  
ATOM    653  HA  ARG A  42       4.917  16.371  26.876  1.00  0.76           H  
ATOM    654 1HB  ARG A  42       3.407  16.681  24.263  1.00  0.76           H  
ATOM    655 2HB  ARG A  42       4.803  15.646  24.492  1.00  0.76           H  
ATOM    656 1HG  ARG A  42       2.186  15.312  26.030  1.00  0.76           H  
ATOM    657 2HG  ARG A  42       2.566  14.461  24.510  1.00  0.76           H  
ATOM    658 1HD  ARG A  42       4.521  13.442  25.581  1.00  0.76           H  
ATOM    659 2HD  ARG A  42       4.110  14.280  27.096  1.00  0.76           H  
ATOM    660  HE  ARG A  42       1.823  12.757  26.294  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42       5.151  12.156  27.417  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42       4.701  10.624  28.134  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42       1.315  10.928  27.139  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42       2.487   9.892  27.990  1.00  0.76           H  
ATOM    665  N   PHE A  43       5.089  19.287  25.578  1.00  0.78           N  
ATOM    666  CA  PHE A  43       6.008  20.273  25.017  1.00  0.78           C  
ATOM    667  C   PHE A  43       6.241  21.406  26.003  1.00  0.78           C  
ATOM    668  O   PHE A  43       5.351  22.220  26.230  1.00  0.78           O  
ATOM    669  CB  PHE A  43       5.427  20.870  23.742  1.00  0.78           C  
ATOM    670  CG  PHE A  43       5.073  19.861  22.683  1.00  0.78           C  
ATOM    671  CD1 PHE A  43       3.771  19.399  22.598  1.00  0.78           C  
ATOM    672  CD2 PHE A  43       6.014  19.351  21.807  1.00  0.78           C  
ATOM    673  CE1 PHE A  43       3.402  18.458  21.662  1.00  0.78           C  
ATOM    674  CE2 PHE A  43       5.655  18.402  20.866  1.00  0.78           C  
ATOM    675  CZ  PHE A  43       4.345  17.955  20.791  1.00  0.78           C  
ATOM    676  H   PHE A  43       4.194  19.595  25.966  1.00  0.78           H  
ATOM    677  HA  PHE A  43       6.963  19.796  24.802  1.00  0.78           H  
ATOM    678 1HB  PHE A  43       4.521  21.412  24.002  1.00  0.78           H  
ATOM    679 2HB  PHE A  43       6.132  21.582  23.317  1.00  0.78           H  
ATOM    680  HD1 PHE A  43       3.029  19.796  23.291  1.00  0.78           H  
ATOM    681  HD2 PHE A  43       7.045  19.699  21.868  1.00  0.78           H  
ATOM    682  HE1 PHE A  43       2.368  18.112  21.618  1.00  0.78           H  
ATOM    683  HE2 PHE A  43       6.407  18.004  20.184  1.00  0.78           H  
ATOM    684  HZ  PHE A  43       4.062  17.208  20.051  1.00  0.78           H  
ATOM    685  N   ASP A  44       7.461  21.554  26.514  1.00  0.79           N  
ATOM    686  CA  ASP A  44       7.714  22.594  27.524  1.00  0.79           C  
ATOM    687  C   ASP A  44       7.363  24.005  27.064  1.00  0.79           C  
ATOM    688  O   ASP A  44       6.951  24.842  27.867  1.00  0.79           O  
ATOM    689  CB  ASP A  44       9.169  22.555  27.999  1.00  0.79           C  
ATOM    690  CG  ASP A  44       9.483  21.382  28.959  1.00  0.79           C  
ATOM    691  OD1 ASP A  44       8.553  20.773  29.486  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      10.634  21.105  29.158  1.00  0.79           O  
ATOM    693  H   ASP A  44       8.193  20.902  26.262  1.00  0.79           H  
ATOM    694  HA  ASP A  44       7.091  22.376  28.382  1.00  0.79           H  
ATOM    695 1HB  ASP A  44       9.831  22.485  27.135  1.00  0.79           H  
ATOM    696 2HB  ASP A  44       9.403  23.490  28.508  1.00  0.79           H  
ATOM    697  N   LYS A  45       7.502  24.270  25.774  1.00  0.80           N  
ATOM    698  CA  LYS A  45       7.214  25.590  25.239  1.00  0.80           C  
ATOM    699  C   LYS A  45       5.724  25.928  25.176  1.00  0.80           C  
ATOM    700  O   LYS A  45       5.373  27.102  25.031  1.00  0.80           O  
ATOM    701  CB  LYS A  45       7.793  25.739  23.836  1.00  0.80           C  
ATOM    702  CG  LYS A  45       9.303  25.771  23.761  1.00  0.80           C  
ATOM    703  CD  LYS A  45       9.772  25.943  22.320  1.00  0.80           C  
ATOM    704  CE  LYS A  45      11.291  26.001  22.234  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      11.762  26.152  20.832  1.00  0.80           N  
ATOM    706  H   LYS A  45       7.821  23.542  25.155  1.00  0.80           H  
ATOM    707  HA  LYS A  45       7.688  26.325  25.888  1.00  0.80           H  
ATOM    708 1HB  LYS A  45       7.440  24.914  23.214  1.00  0.80           H  
ATOM    709 2HB  LYS A  45       7.416  26.660  23.388  1.00  0.80           H  
ATOM    710 1HG  LYS A  45       9.677  26.604  24.358  1.00  0.80           H  
ATOM    711 2HG  LYS A  45       9.709  24.844  24.164  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       9.409  25.110  21.715  1.00  0.80           H  
ATOM    713 2HD  LYS A  45       9.359  26.872  21.913  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      11.648  26.848  22.820  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      11.708  25.083  22.650  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      12.771  26.189  20.817  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      11.445  25.366  20.282  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      11.387  27.010  20.446  1.00  0.80           H  
ATOM    719  N   PHE A  46       4.842  24.917  25.217  1.00  0.80           N  
ATOM    720  CA  PHE A  46       3.423  25.192  25.030  1.00  0.80           C  
ATOM    721  C   PHE A  46       2.559  24.855  26.241  1.00  0.80           C  
ATOM    722  O   PHE A  46       1.341  25.010  26.190  1.00  0.80           O  
ATOM    723  CB  PHE A  46       2.915  24.434  23.810  1.00  0.80           C  
ATOM    724  CG  PHE A  46       3.750  24.747  22.617  1.00  0.80           C  
ATOM    725  CD1 PHE A  46       4.366  23.746  21.891  1.00  0.80           C  
ATOM    726  CD2 PHE A  46       4.016  26.048  22.286  1.00  0.80           C  
ATOM    727  CE1 PHE A  46       5.202  24.050  20.852  1.00  0.80           C  
ATOM    728  CE2 PHE A  46       4.845  26.357  21.266  1.00  0.80           C  
ATOM    729  CZ  PHE A  46       5.443  25.361  20.542  1.00  0.80           C  
ATOM    730  H   PHE A  46       5.148  23.961  25.397  1.00  0.80           H  
ATOM    731  HA  PHE A  46       3.309  26.255  24.830  1.00  0.80           H  
ATOM    732 1HB  PHE A  46       2.961  23.359  23.998  1.00  0.80           H  
ATOM    733 2HB  PHE A  46       1.884  24.687  23.609  1.00  0.80           H  
ATOM    734  HD1 PHE A  46       4.181  22.714  22.147  1.00  0.80           H  
ATOM    735  HD2 PHE A  46       3.572  26.841  22.873  1.00  0.80           H  
ATOM    736  HE1 PHE A  46       5.681  23.255  20.287  1.00  0.80           H  
ATOM    737  HE2 PHE A  46       5.043  27.395  21.033  1.00  0.80           H  
ATOM    738  HZ  PHE A  46       6.111  25.620  19.731  1.00  0.80           H  
ATOM    739  N   LYS A  47       3.185  24.502  27.360  1.00  0.81           N  
ATOM    740  CA  LYS A  47       2.455  24.153  28.584  1.00  0.81           C  
ATOM    741  C   LYS A  47       1.602  25.302  29.115  1.00  0.81           C  
ATOM    742  O   LYS A  47       0.623  25.083  29.830  1.00  0.81           O  
ATOM    743  CB  LYS A  47       3.426  23.677  29.668  1.00  0.81           C  
ATOM    744  CG  LYS A  47       4.000  22.310  29.401  1.00  0.81           C  
ATOM    745  CD  LYS A  47       5.034  21.859  30.429  1.00  0.81           C  
ATOM    746  CE  LYS A  47       5.521  20.441  30.095  1.00  0.81           C  
ATOM    747  NZ  LYS A  47       6.661  20.002  30.945  1.00  0.81           N  
ATOM    748  H   LYS A  47       4.196  24.423  27.348  1.00  0.81           H  
ATOM    749  HA  LYS A  47       1.786  23.323  28.348  1.00  0.81           H  
ATOM    750 1HB  LYS A  47       4.260  24.378  29.744  1.00  0.81           H  
ATOM    751 2HB  LYS A  47       2.920  23.653  30.630  1.00  0.81           H  
ATOM    752 1HG  LYS A  47       3.187  21.601  29.389  1.00  0.81           H  
ATOM    753 2HG  LYS A  47       4.452  22.304  28.431  1.00  0.81           H  
ATOM    754 1HD  LYS A  47       5.885  22.543  30.430  1.00  0.81           H  
ATOM    755 2HD  LYS A  47       4.587  21.855  31.419  1.00  0.81           H  
ATOM    756 1HE  LYS A  47       4.696  19.757  30.246  1.00  0.81           H  
ATOM    757 2HE  LYS A  47       5.824  20.400  29.047  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47       6.935  19.073  30.676  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47       7.463  20.631  30.783  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47       6.409  20.014  31.911  1.00  0.81           H  
ATOM    761  N   GLY A  48       1.988  26.533  28.782  1.00  0.82           N  
ATOM    762  CA  GLY A  48       1.270  27.724  29.211  1.00  0.82           C  
ATOM    763  C   GLY A  48       0.148  28.145  28.247  1.00  0.82           C  
ATOM    764  O   GLY A  48      -0.510  29.160  28.480  1.00  0.82           O  
ATOM    765  H   GLY A  48       2.806  26.637  28.200  1.00  0.82           H  
ATOM    766 1HA  GLY A  48       0.849  27.550  30.200  1.00  0.82           H  
ATOM    767 2HA  GLY A  48       1.978  28.545  29.314  1.00  0.82           H  
ATOM    768  N   LEU A  49      -0.073  27.389  27.166  1.00  0.83           N  
ATOM    769  CA  LEU A  49      -1.107  27.767  26.205  1.00  0.83           C  
ATOM    770  C   LEU A  49      -2.382  26.991  26.463  1.00  0.83           C  
ATOM    771  O   LEU A  49      -2.451  25.797  26.189  1.00  0.83           O  
ATOM    772  CB  LEU A  49      -0.666  27.466  24.775  1.00  0.83           C  
ATOM    773  CG  LEU A  49       0.616  28.104  24.300  1.00  0.83           C  
ATOM    774  CD1 LEU A  49       0.887  27.674  22.857  1.00  0.83           C  
ATOM    775  CD2 LEU A  49       0.491  29.582  24.401  1.00  0.83           C  
ATOM    776  H   LEU A  49       0.475  26.548  26.993  1.00  0.83           H  
ATOM    777  HA  LEU A  49      -1.320  28.830  26.305  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      -0.558  26.385  24.666  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      -1.450  27.800  24.122  1.00  0.83           H  
ATOM    780  HG  LEU A  49       1.442  27.768  24.921  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49       1.806  28.135  22.508  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49       0.971  26.599  22.799  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49       0.086  27.998  22.237  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49       1.416  30.047  24.065  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      -0.326  29.909  23.774  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49       0.298  29.864  25.437  1.00  0.83           H  
ATOM    787  N   LYS A  50      -3.394  27.660  27.000  1.00  0.84           N  
ATOM    788  CA  LYS A  50      -4.623  26.974  27.360  1.00  0.84           C  
ATOM    789  C   LYS A  50      -5.778  27.396  26.454  1.00  0.84           C  
ATOM    790  O   LYS A  50      -6.681  26.606  26.167  1.00  0.84           O  
ATOM    791  CB  LYS A  50      -4.967  27.285  28.813  1.00  0.84           C  
ATOM    792  CG  LYS A  50      -3.852  26.936  29.818  1.00  0.84           C  
ATOM    793  CD  LYS A  50      -3.482  25.446  29.851  1.00  0.84           C  
ATOM    794  CE  LYS A  50      -2.413  25.204  30.929  1.00  0.84           C  
ATOM    795  NZ  LYS A  50      -1.936  23.780  30.982  1.00  0.84           N  
ATOM    796  H   LYS A  50      -3.313  28.656  27.190  1.00  0.84           H  
ATOM    797  HA  LYS A  50      -4.477  25.899  27.246  1.00  0.84           H  
ATOM    798 1HB  LYS A  50      -5.178  28.352  28.910  1.00  0.84           H  
ATOM    799 2HB  LYS A  50      -5.867  26.745  29.098  1.00  0.84           H  
ATOM    800 1HG  LYS A  50      -2.954  27.507  29.561  1.00  0.84           H  
ATOM    801 2HG  LYS A  50      -4.168  27.236  30.815  1.00  0.84           H  
ATOM    802 1HD  LYS A  50      -4.363  24.844  30.068  1.00  0.84           H  
ATOM    803 2HD  LYS A  50      -3.078  25.144  28.881  1.00  0.84           H  
ATOM    804 1HE  LYS A  50      -1.569  25.855  30.720  1.00  0.84           H  
ATOM    805 2HE  LYS A  50      -2.826  25.470  31.900  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50      -1.229  23.694  31.701  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50      -2.705  23.165  31.191  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50      -1.528  23.512  30.090  1.00  0.84           H  
ATOM    809  N   THR A  51      -5.740  28.647  26.000  1.00  0.84           N  
ATOM    810  CA  THR A  51      -6.823  29.203  25.205  1.00  0.84           C  
ATOM    811  C   THR A  51      -6.407  29.361  23.748  1.00  0.84           C  
ATOM    812  O   THR A  51      -5.220  29.586  23.489  1.00  0.84           O  
ATOM    813  CB  THR A  51      -7.172  30.596  25.738  1.00  0.84           C  
ATOM    814  OG1 THR A  51      -6.013  31.434  25.585  1.00  0.84           O  
ATOM    815  CG2 THR A  51      -7.529  30.514  27.202  1.00  0.84           C  
ATOM    816  H   THR A  51      -4.963  29.251  26.264  1.00  0.84           H  
ATOM    817  HA  THR A  51      -7.675  28.543  25.308  1.00  0.84           H  
ATOM    818  HB  THR A  51      -7.999  31.021  25.185  1.00  0.84           H  
ATOM    819  HG1 THR A  51      -5.300  31.070  26.169  1.00  0.84           H  
ATOM    820 1HG2 THR A  51      -7.755  31.511  27.579  1.00  0.84           H  
ATOM    821 2HG2 THR A  51      -8.400  29.870  27.329  1.00  0.84           H  
ATOM    822 3HG2 THR A  51      -6.688  30.101  27.758  1.00  0.84           H  
ATOM    823  N   PRO A  52      -7.361  29.347  22.786  1.00  0.84           N  
ATOM    824  CA  PRO A  52      -7.146  29.604  21.373  1.00  0.84           C  
ATOM    825  C   PRO A  52      -6.452  30.929  21.117  1.00  0.84           C  
ATOM    826  O   PRO A  52      -5.698  31.060  20.159  1.00  0.84           O  
ATOM    827  CB  PRO A  52      -8.574  29.682  20.826  1.00  0.84           C  
ATOM    828  CG  PRO A  52      -9.406  28.840  21.756  1.00  0.84           C  
ATOM    829  CD  PRO A  52      -8.792  29.047  23.123  1.00  0.84           C  
ATOM    830  HA  PRO A  52      -6.585  28.768  20.927  1.00  0.84           H  
ATOM    831 1HB  PRO A  52      -8.902  30.737  20.790  1.00  0.84           H  
ATOM    832 2HB  PRO A  52      -8.590  29.307  19.793  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -10.451  29.180  21.718  1.00  0.84           H  
ATOM    834 2HG  PRO A  52      -9.414  27.797  21.429  1.00  0.84           H  
ATOM    835 1HD  PRO A  52      -9.275  29.890  23.629  1.00  0.84           H  
ATOM    836 2HD  PRO A  52      -8.906  28.104  23.665  1.00  0.84           H  
ATOM    837  N   ASP A  53      -6.675  31.907  21.998  1.00  0.82           N  
ATOM    838  CA  ASP A  53      -6.089  33.222  21.806  1.00  0.82           C  
ATOM    839  C   ASP A  53      -4.612  33.207  22.144  1.00  0.82           C  
ATOM    840  O   ASP A  53      -3.784  33.766  21.414  1.00  0.82           O  
ATOM    841  CB  ASP A  53      -6.817  34.230  22.683  1.00  0.82           C  
ATOM    842  CG  ASP A  53      -8.260  34.436  22.242  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      -8.604  34.003  21.164  1.00  0.82           O  
ATOM    844  OD2 ASP A  53      -9.008  35.011  22.988  1.00  0.82           O  
ATOM    845  H   ASP A  53      -7.281  31.755  22.789  1.00  0.82           H  
ATOM    846  HA  ASP A  53      -6.204  33.509  20.762  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      -6.809  33.883  23.720  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      -6.295  35.186  22.652  1.00  0.82           H  
ATOM    849  N   GLN A  54      -4.252  32.513  23.221  1.00  0.81           N  
ATOM    850  CA  GLN A  54      -2.841  32.425  23.552  1.00  0.81           C  
ATOM    851  C   GLN A  54      -2.120  31.677  22.444  1.00  0.81           C  
ATOM    852  O   GLN A  54      -1.017  32.047  22.038  1.00  0.81           O  
ATOM    853  CB  GLN A  54      -2.645  31.700  24.872  1.00  0.81           C  
ATOM    854  CG  GLN A  54      -3.062  32.437  26.110  1.00  0.81           C  
ATOM    855  CD  GLN A  54      -3.105  31.471  27.264  1.00  0.81           C  
ATOM    856  OE1 GLN A  54      -3.797  30.435  27.130  1.00  0.81           O  
ATOM    857  NE2 GLN A  54      -2.410  31.764  28.356  1.00  0.81           N  
ATOM    858  H   GLN A  54      -4.949  32.057  23.820  1.00  0.81           H  
ATOM    859  HA  GLN A  54      -2.428  33.430  23.621  1.00  0.81           H  
ATOM    860 1HB  GLN A  54      -3.178  30.747  24.842  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      -1.597  31.476  24.992  1.00  0.81           H  
ATOM    862 1HG  GLN A  54      -2.318  33.203  26.332  1.00  0.81           H  
ATOM    863 2HG  GLN A  54      -4.037  32.893  25.969  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54      -2.410  31.138  29.142  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54      -1.873  32.608  28.398  1.00  0.81           H  
ATOM    866  N   MET A  55      -2.766  30.632  21.923  1.00  0.80           N  
ATOM    867  CA  MET A  55      -2.163  29.854  20.859  1.00  0.80           C  
ATOM    868  C   MET A  55      -1.966  30.692  19.595  1.00  0.80           C  
ATOM    869  O   MET A  55      -0.865  30.742  19.039  1.00  0.80           O  
ATOM    870  CB  MET A  55      -3.030  28.626  20.600  1.00  0.80           C  
ATOM    871  CG  MET A  55      -3.008  27.652  21.752  1.00  0.80           C  
ATOM    872  SD  MET A  55      -4.048  26.249  21.559  1.00  0.80           S  
ATOM    873  CE  MET A  55      -4.035  25.682  23.266  1.00  0.80           C  
ATOM    874  H   MET A  55      -3.679  30.362  22.300  1.00  0.80           H  
ATOM    875  HA  MET A  55      -1.181  29.530  21.186  1.00  0.80           H  
ATOM    876 1HB  MET A  55      -4.062  28.939  20.447  1.00  0.80           H  
ATOM    877 2HB  MET A  55      -2.708  28.118  19.696  1.00  0.80           H  
ATOM    878 1HG  MET A  55      -2.005  27.290  21.880  1.00  0.80           H  
ATOM    879 2HG  MET A  55      -3.304  28.173  22.661  1.00  0.80           H  
ATOM    880 1HE  MET A  55      -4.650  24.790  23.362  1.00  0.80           H  
ATOM    881 2HE  MET A  55      -3.017  25.461  23.570  1.00  0.80           H  
ATOM    882 3HE  MET A  55      -4.436  26.466  23.908  1.00  0.80           H  
ATOM    883  N   LYS A  56      -3.002  31.425  19.176  1.00  0.81           N  
ATOM    884  CA  LYS A  56      -2.926  32.250  17.967  1.00  0.81           C  
ATOM    885  C   LYS A  56      -1.887  33.358  18.062  1.00  0.81           C  
ATOM    886  O   LYS A  56      -1.249  33.702  17.061  1.00  0.81           O  
ATOM    887  CB  LYS A  56      -4.301  32.805  17.621  1.00  0.81           C  
ATOM    888  CG  LYS A  56      -5.285  31.756  17.075  1.00  0.81           C  
ATOM    889  CD  LYS A  56      -6.649  32.363  16.815  1.00  0.81           C  
ATOM    890  CE  LYS A  56      -7.641  31.322  16.320  1.00  0.81           C  
ATOM    891  NZ  LYS A  56      -8.990  31.915  16.090  1.00  0.81           N  
ATOM    892  H   LYS A  56      -3.891  31.382  19.676  1.00  0.81           H  
ATOM    893  HA  LYS A  56      -2.624  31.623  17.142  1.00  0.81           H  
ATOM    894 1HB  LYS A  56      -4.747  33.238  18.522  1.00  0.81           H  
ATOM    895 2HB  LYS A  56      -4.202  33.601  16.887  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      -4.898  31.361  16.136  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      -5.379  30.929  17.769  1.00  0.81           H  
ATOM    898 1HD  LYS A  56      -7.027  32.794  17.747  1.00  0.81           H  
ATOM    899 2HD  LYS A  56      -6.562  33.156  16.075  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      -7.276  30.891  15.389  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      -7.726  30.532  17.067  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56      -9.624  31.196  15.767  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56      -9.334  32.306  16.960  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56      -8.926  32.644  15.394  1.00  0.81           H  
ATOM    905  N   GLY A  57      -1.694  33.902  19.260  1.00  0.82           N  
ATOM    906  CA  GLY A  57      -0.725  34.963  19.474  1.00  0.82           C  
ATOM    907  C   GLY A  57       0.698  34.462  19.770  1.00  0.82           C  
ATOM    908  O   GLY A  57       1.595  35.278  20.008  1.00  0.82           O  
ATOM    909  H   GLY A  57      -2.268  33.601  20.050  1.00  0.82           H  
ATOM    910 1HA  GLY A  57      -0.707  35.610  18.599  1.00  0.82           H  
ATOM    911 2HA  GLY A  57      -1.065  35.576  20.307  1.00  0.82           H  
ATOM    912  N   SER A  58       0.923  33.142  19.767  1.00  0.83           N  
ATOM    913  CA  SER A  58       2.239  32.608  20.099  1.00  0.83           C  
ATOM    914  C   SER A  58       3.054  32.194  18.881  1.00  0.83           C  
ATOM    915  O   SER A  58       2.838  31.130  18.284  1.00  0.83           O  
ATOM    916  CB  SER A  58       2.111  31.441  21.056  1.00  0.83           C  
ATOM    917  OG  SER A  58       1.646  31.874  22.299  1.00  0.83           O  
ATOM    918  H   SER A  58       0.171  32.488  19.545  1.00  0.83           H  
ATOM    919  HA  SER A  58       2.795  33.390  20.616  1.00  0.83           H  
ATOM    920 1HB  SER A  58       1.418  30.702  20.645  1.00  0.83           H  
ATOM    921 2HB  SER A  58       3.078  30.957  21.173  1.00  0.83           H  
ATOM    922  HG  SER A  58       0.682  32.027  22.189  1.00  0.83           H  
ATOM    923  N   GLU A  59       4.077  32.994  18.582  1.00  0.83           N  
ATOM    924  CA  GLU A  59       4.924  32.749  17.419  1.00  0.83           C  
ATOM    925  C   GLU A  59       5.598  31.393  17.517  1.00  0.83           C  
ATOM    926  O   GLU A  59       5.794  30.719  16.510  1.00  0.83           O  
ATOM    927  CB  GLU A  59       5.993  33.833  17.286  1.00  0.83           C  
ATOM    928  CG  GLU A  59       5.462  35.202  16.880  1.00  0.83           C  
ATOM    929  CD  GLU A  59       6.545  36.256  16.827  1.00  0.83           C  
ATOM    930  OE1 GLU A  59       7.633  35.984  17.281  1.00  0.83           O  
ATOM    931  OE2 GLU A  59       6.283  37.328  16.332  1.00  0.83           O  
ATOM    932  H   GLU A  59       4.218  33.829  19.137  1.00  0.83           H  
ATOM    933  HA  GLU A  59       4.301  32.759  16.526  1.00  0.83           H  
ATOM    934 1HB  GLU A  59       6.521  33.942  18.233  1.00  0.83           H  
ATOM    935 2HB  GLU A  59       6.724  33.525  16.540  1.00  0.83           H  
ATOM    936 1HG  GLU A  59       4.997  35.122  15.898  1.00  0.83           H  
ATOM    937 2HG  GLU A  59       4.695  35.506  17.592  1.00  0.83           H  
ATOM    938  N   ASP A  60       5.951  30.982  18.730  1.00  0.82           N  
ATOM    939  CA  ASP A  60       6.601  29.694  18.901  1.00  0.82           C  
ATOM    940  C   ASP A  60       5.713  28.537  18.452  1.00  0.82           C  
ATOM    941  O   ASP A  60       6.218  27.499  18.009  1.00  0.82           O  
ATOM    942  CB  ASP A  60       7.074  29.505  20.341  1.00  0.82           C  
ATOM    943  CG  ASP A  60       8.331  30.382  20.684  1.00  0.82           C  
ATOM    944  OD1 ASP A  60       8.964  30.932  19.771  1.00  0.82           O  
ATOM    945  OD2 ASP A  60       8.643  30.478  21.841  1.00  0.82           O  
ATOM    946  H   ASP A  60       5.764  31.573  19.527  1.00  0.82           H  
ATOM    947  HA  ASP A  60       7.480  29.683  18.274  1.00  0.82           H  
ATOM    948 1HB  ASP A  60       6.266  29.760  21.029  1.00  0.82           H  
ATOM    949 2HB  ASP A  60       7.323  28.455  20.509  1.00  0.82           H  
ATOM    950  N   LEU A  61       4.388  28.682  18.578  1.00  0.80           N  
ATOM    951  CA  LEU A  61       3.530  27.589  18.173  1.00  0.80           C  
ATOM    952  C   LEU A  61       3.580  27.521  16.662  1.00  0.80           C  
ATOM    953  O   LEU A  61       3.637  26.436  16.082  1.00  0.80           O  
ATOM    954  CB  LEU A  61       2.095  27.736  18.694  1.00  0.80           C  
ATOM    955  CG  LEU A  61       1.239  26.513  18.433  1.00  0.80           C  
ATOM    956  CD1 LEU A  61       1.949  25.383  19.070  1.00  0.80           C  
ATOM    957  CD2 LEU A  61      -0.151  26.658  19.054  1.00  0.80           C  
ATOM    958  H   LEU A  61       3.971  29.557  18.882  1.00  0.80           H  
ATOM    959  HA  LEU A  61       3.932  26.660  18.557  1.00  0.80           H  
ATOM    960 1HB  LEU A  61       2.129  27.902  19.769  1.00  0.80           H  
ATOM    961 2HB  LEU A  61       1.629  28.604  18.223  1.00  0.80           H  
ATOM    962  HG  LEU A  61       1.145  26.332  17.360  1.00  0.80           H  
ATOM    963 1HD1 LEU A  61       1.394  24.486  18.936  1.00  0.80           H  
ATOM    964 2HD1 LEU A  61       2.936  25.273  18.629  1.00  0.80           H  
ATOM    965 3HD1 LEU A  61       2.055  25.594  20.119  1.00  0.80           H  
ATOM    966 1HD2 LEU A  61      -0.729  25.745  18.875  1.00  0.80           H  
ATOM    967 2HD2 LEU A  61      -0.058  26.820  20.121  1.00  0.80           H  
ATOM    968 3HD2 LEU A  61      -0.659  27.493  18.611  1.00  0.80           H  
ATOM    969  N   LYS A  62       3.583  28.698  16.024  1.00  0.78           N  
ATOM    970  CA  LYS A  62       3.623  28.783  14.565  1.00  0.78           C  
ATOM    971  C   LYS A  62       4.929  28.173  14.026  1.00  0.78           C  
ATOM    972  O   LYS A  62       4.930  27.453  13.023  1.00  0.78           O  
ATOM    973  CB  LYS A  62       3.521  30.252  14.118  1.00  0.78           C  
ATOM    974  CG  LYS A  62       2.169  30.895  14.387  1.00  0.78           C  
ATOM    975  CD  LYS A  62       2.110  32.347  13.967  1.00  0.78           C  
ATOM    976  CE  LYS A  62       0.753  32.945  14.335  1.00  0.78           C  
ATOM    977  NZ  LYS A  62       0.661  34.390  13.993  1.00  0.78           N  
ATOM    978  H   LYS A  62       3.537  29.552  16.587  1.00  0.78           H  
ATOM    979  HA  LYS A  62       2.784  28.218  14.157  1.00  0.78           H  
ATOM    980 1HB  LYS A  62       4.279  30.844  14.611  1.00  0.78           H  
ATOM    981 2HB  LYS A  62       3.709  30.314  13.048  1.00  0.78           H  
ATOM    982 1HG  LYS A  62       1.399  30.358  13.857  1.00  0.78           H  
ATOM    983 2HG  LYS A  62       1.965  30.846  15.460  1.00  0.78           H  
ATOM    984 1HD  LYS A  62       2.896  32.908  14.472  1.00  0.78           H  
ATOM    985 2HD  LYS A  62       2.259  32.424  12.890  1.00  0.78           H  
ATOM    986 1HE  LYS A  62      -0.031  32.404  13.805  1.00  0.78           H  
ATOM    987 2HE  LYS A  62       0.597  32.825  15.410  1.00  0.78           H  
ATOM    988 1HZ  LYS A  62      -0.252  34.739  14.261  1.00  0.78           H  
ATOM    989 2HZ  LYS A  62       1.375  34.899  14.493  1.00  0.78           H  
ATOM    990 3HZ  LYS A  62       0.791  34.512  13.003  1.00  0.78           H  
ATOM    991  N   LYS A  63       6.040  28.410  14.739  1.00  0.76           N  
ATOM    992  CA  LYS A  63       7.345  27.876  14.336  1.00  0.76           C  
ATOM    993  C   LYS A  63       7.349  26.352  14.425  1.00  0.76           C  
ATOM    994  O   LYS A  63       7.878  25.658  13.543  1.00  0.76           O  
ATOM    995  CB  LYS A  63       8.430  28.401  15.272  1.00  0.76           C  
ATOM    996  CG  LYS A  63       8.752  29.881  15.178  1.00  0.76           C  
ATOM    997  CD  LYS A  63       9.736  30.252  16.285  1.00  0.76           C  
ATOM    998  CE  LYS A  63       9.907  31.746  16.432  1.00  0.76           C  
ATOM    999  NZ  LYS A  63      10.672  32.074  17.674  1.00  0.76           N  
ATOM   1000  H   LYS A  63       5.975  29.025  15.551  1.00  0.76           H  
ATOM   1001  HA  LYS A  63       7.550  28.170  13.308  1.00  0.76           H  
ATOM   1002 1HB  LYS A  63       8.135  28.202  16.301  1.00  0.76           H  
ATOM   1003 2HB  LYS A  63       9.352  27.852  15.093  1.00  0.76           H  
ATOM   1004 1HG  LYS A  63       9.201  30.097  14.210  1.00  0.76           H  
ATOM   1005 2HG  LYS A  63       7.852  30.468  15.278  1.00  0.76           H  
ATOM   1006 1HD  LYS A  63       9.413  29.844  17.235  1.00  0.76           H  
ATOM   1007 2HD  LYS A  63      10.706  29.822  16.051  1.00  0.76           H  
ATOM   1008 1HE  LYS A  63      10.439  32.138  15.570  1.00  0.76           H  
ATOM   1009 2HE  LYS A  63       8.923  32.217  16.489  1.00  0.76           H  
ATOM   1010 1HZ  LYS A  63      10.765  33.072  17.765  1.00  0.76           H  
ATOM   1011 2HZ  LYS A  63      10.130  31.698  18.495  1.00  0.76           H  
ATOM   1012 3HZ  LYS A  63      11.582  31.649  17.648  1.00  0.76           H  
ATOM   1013  N   HIS A  64       6.747  25.826  15.499  1.00  0.75           N  
ATOM   1014  CA  HIS A  64       6.700  24.388  15.714  1.00  0.75           C  
ATOM   1015  C   HIS A  64       5.804  23.776  14.653  1.00  0.75           C  
ATOM   1016  O   HIS A  64       6.163  22.783  14.024  1.00  0.75           O  
ATOM   1017  CB  HIS A  64       6.234  24.050  17.139  1.00  0.75           C  
ATOM   1018  CG  HIS A  64       6.348  22.564  17.503  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64       7.571  21.923  17.582  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64       5.423  21.625  17.850  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64       7.385  20.662  17.931  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64       6.098  20.462  18.095  1.00  0.75           N  
ATOM   1023  H   HIS A  64       6.344  26.443  16.208  1.00  0.75           H  
ATOM   1024  HA  HIS A  64       7.695  23.966  15.589  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64       6.835  24.617  17.841  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64       5.197  24.368  17.269  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64       4.362  21.745  17.931  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64       8.167  19.914  18.065  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64       5.667  19.589  18.367  1.00  0.75           H  
ATOM   1030  N   GLY A  65       4.642  24.378  14.440  1.00  0.74           N  
ATOM   1031  CA  GLY A  65       3.678  23.899  13.466  1.00  0.74           C  
ATOM   1032  C   GLY A  65       4.321  23.777  12.112  1.00  0.74           C  
ATOM   1033  O   GLY A  65       4.248  22.722  11.467  1.00  0.74           O  
ATOM   1034  H   GLY A  65       4.398  25.200  14.988  1.00  0.74           H  
ATOM   1035 1HA  GLY A  65       3.277  22.934  13.764  1.00  0.74           H  
ATOM   1036 2HA  GLY A  65       2.850  24.602  13.428  1.00  0.74           H  
ATOM   1037  N   ALA A  66       4.951  24.862  11.670  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       5.600  24.864  10.386  1.00  0.73           C  
ATOM   1039  C   ALA A  66       6.675  23.791  10.310  1.00  0.73           C  
ATOM   1040  O   ALA A  66       6.805  23.123   9.282  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       6.204  26.229  10.121  1.00  0.73           C  
ATOM   1042  H   ALA A  66       4.972  25.711  12.236  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       4.846  24.633   9.645  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       6.673  26.241   9.140  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       5.423  26.984  10.163  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       6.952  26.441  10.888  1.00  0.73           H  
ATOM   1047  N   THR A  67       7.422  23.582  11.401  1.00  0.73           N  
ATOM   1048  CA  THR A  67       8.462  22.564  11.416  1.00  0.73           C  
ATOM   1049  C   THR A  67       7.861  21.176  11.241  1.00  0.73           C  
ATOM   1050  O   THR A  67       8.338  20.380  10.429  1.00  0.73           O  
ATOM   1051  CB  THR A  67       9.268  22.605  12.726  1.00  0.73           C  
ATOM   1052  OG1 THR A  67       9.918  23.885  12.854  1.00  0.73           O  
ATOM   1053  CG2 THR A  67      10.296  21.482  12.734  1.00  0.73           C  
ATOM   1054  H   THR A  67       7.302  24.166  12.231  1.00  0.73           H  
ATOM   1055  HA  THR A  67       9.141  22.752  10.587  1.00  0.73           H  
ATOM   1056  HB  THR A  67       8.598  22.471  13.569  1.00  0.73           H  
ATOM   1057  HG1 THR A  67       9.228  24.587  12.969  1.00  0.73           H  
ATOM   1058 1HG2 THR A  67      10.856  21.510  13.666  1.00  0.73           H  
ATOM   1059 2HG2 THR A  67       9.779  20.525  12.648  1.00  0.73           H  
ATOM   1060 3HG2 THR A  67      10.977  21.603  11.895  1.00  0.73           H  
ATOM   1061  N   VAL A  68       6.775  20.896  11.959  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       6.133  19.592  11.871  1.00  0.72           C  
ATOM   1063  C   VAL A  68       5.637  19.327  10.454  1.00  0.72           C  
ATOM   1064  O   VAL A  68       5.859  18.239   9.906  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       4.952  19.500  12.868  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       4.132  18.217  12.619  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       5.493  19.508  14.318  1.00  0.72           C  
ATOM   1068  H   VAL A  68       6.414  21.600  12.605  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       6.869  18.830  12.131  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       4.294  20.360  12.717  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68       3.298  18.176  13.320  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       3.746  18.227  11.598  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       4.769  17.344  12.760  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68       4.661  19.462  15.019  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       6.145  18.648  14.467  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       6.058  20.415  14.497  1.00  0.72           H  
ATOM   1077  N   LEU A  69       4.988  20.318   9.835  1.00  0.72           N  
ATOM   1078  CA  LEU A  69       4.513  20.096   8.479  1.00  0.72           C  
ATOM   1079  C   LEU A  69       5.654  20.049   7.473  1.00  0.72           C  
ATOM   1080  O   LEU A  69       5.589  19.289   6.507  1.00  0.72           O  
ATOM   1081  CB  LEU A  69       3.523  21.154   8.035  1.00  0.72           C  
ATOM   1082  CG  LEU A  69       2.191  21.175   8.723  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69       1.413  22.278   8.107  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69       1.447  19.833   8.608  1.00  0.72           C  
ATOM   1085  H   LEU A  69       4.820  21.205  10.318  1.00  0.72           H  
ATOM   1086  HA  LEU A  69       4.002  19.136   8.459  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69       3.985  22.116   8.233  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69       3.359  21.067   6.972  1.00  0.72           H  
ATOM   1089  HG  LEU A  69       2.343  21.402   9.780  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69       0.458  22.325   8.602  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69       1.952  23.220   8.220  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69       1.265  22.075   7.049  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69       0.494  19.913   9.125  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69       1.261  19.598   7.578  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69       2.042  19.040   9.064  1.00  0.72           H  
ATOM   1096  N   THR A  70       6.713  20.825   7.694  1.00  0.72           N  
ATOM   1097  CA  THR A  70       7.835  20.811   6.774  1.00  0.72           C  
ATOM   1098  C   THR A  70       8.456  19.425   6.755  1.00  0.72           C  
ATOM   1099  O   THR A  70       8.718  18.868   5.681  1.00  0.72           O  
ATOM   1100  CB  THR A  70       8.902  21.844   7.167  1.00  0.72           C  
ATOM   1101  OG1 THR A  70       8.337  23.159   7.117  1.00  0.72           O  
ATOM   1102  CG2 THR A  70      10.089  21.748   6.233  1.00  0.72           C  
ATOM   1103  H   THR A  70       6.739  21.461   8.488  1.00  0.72           H  
ATOM   1104  HA  THR A  70       7.473  21.044   5.774  1.00  0.72           H  
ATOM   1105  HB  THR A  70       9.232  21.645   8.188  1.00  0.72           H  
ATOM   1106  HG1 THR A  70       7.635  23.208   7.801  1.00  0.72           H  
ATOM   1107 1HG2 THR A  70      10.840  22.478   6.527  1.00  0.72           H  
ATOM   1108 2HG2 THR A  70      10.505  20.744   6.297  1.00  0.72           H  
ATOM   1109 3HG2 THR A  70       9.768  21.947   5.212  1.00  0.72           H  
ATOM   1110  N   GLN A  71       8.653  18.847   7.947  1.00  0.72           N  
ATOM   1111  CA  GLN A  71       9.232  17.520   8.040  1.00  0.72           C  
ATOM   1112  C   GLN A  71       8.306  16.524   7.366  1.00  0.72           C  
ATOM   1113  O   GLN A  71       8.767  15.682   6.601  1.00  0.72           O  
ATOM   1114  CB  GLN A  71       9.443  17.135   9.502  1.00  0.72           C  
ATOM   1115  CG  GLN A  71      10.537  17.929  10.202  1.00  0.72           C  
ATOM   1116  CD  GLN A  71      10.593  17.661  11.696  1.00  0.72           C  
ATOM   1117  OE1 GLN A  71       9.692  17.053  12.287  1.00  0.72           O  
ATOM   1118  NE2 GLN A  71      11.664  18.130  12.328  1.00  0.72           N  
ATOM   1119  H   GLN A  71       8.416  19.356   8.801  1.00  0.72           H  
ATOM   1120  HA  GLN A  71      10.188  17.513   7.520  1.00  0.72           H  
ATOM   1121 1HB  GLN A  71       8.512  17.303  10.051  1.00  0.72           H  
ATOM   1122 2HB  GLN A  71       9.681  16.076   9.574  1.00  0.72           H  
ATOM   1123 1HG  GLN A  71      11.496  17.647   9.772  1.00  0.72           H  
ATOM   1124 2HG  GLN A  71      10.359  18.989  10.048  1.00  0.72           H  
ATOM   1125 1HE2 GLN A  71      11.763  17.995  13.313  1.00  0.72           H  
ATOM   1126 2HE2 GLN A  71      12.370  18.621  11.817  1.00  0.72           H  
ATOM   1127  N   LEU A  72       6.995  16.663   7.573  1.00  0.71           N  
ATOM   1128  CA  LEU A  72       6.054  15.771   6.918  1.00  0.71           C  
ATOM   1129  C   LEU A  72       6.173  15.851   5.412  1.00  0.71           C  
ATOM   1130  O   LEU A  72       6.194  14.819   4.745  1.00  0.71           O  
ATOM   1131  CB  LEU A  72       4.622  16.041   7.348  1.00  0.71           C  
ATOM   1132  CG  LEU A  72       3.602  15.238   6.593  1.00  0.71           C  
ATOM   1133  CD1 LEU A  72       3.875  13.771   6.775  1.00  0.71           C  
ATOM   1134  CD2 LEU A  72       2.236  15.585   7.088  1.00  0.71           C  
ATOM   1135  H   LEU A  72       6.644  17.368   8.223  1.00  0.71           H  
ATOM   1136  HA  LEU A  72       6.298  14.753   7.217  1.00  0.71           H  
ATOM   1137 1HB  LEU A  72       4.521  15.835   8.412  1.00  0.71           H  
ATOM   1138 2HB  LEU A  72       4.403  17.090   7.178  1.00  0.71           H  
ATOM   1139  HG  LEU A  72       3.679  15.481   5.542  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  72       3.146  13.210   6.214  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  72       4.872  13.538   6.408  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  72       3.805  13.513   7.830  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  72       1.488  15.029   6.536  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  72       2.183  15.331   8.142  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  72       2.061  16.642   6.964  1.00  0.71           H  
ATOM   1146  N   GLY A  73       6.233  17.060   4.863  1.00  0.70           N  
ATOM   1147  CA  GLY A  73       6.356  17.206   3.421  1.00  0.70           C  
ATOM   1148  C   GLY A  73       7.601  16.503   2.902  1.00  0.70           C  
ATOM   1149  O   GLY A  73       7.556  15.816   1.876  1.00  0.70           O  
ATOM   1150  H   GLY A  73       6.186  17.885   5.458  1.00  0.70           H  
ATOM   1151 1HA  GLY A  73       5.475  16.802   2.935  1.00  0.70           H  
ATOM   1152 2HA  GLY A  73       6.408  18.266   3.176  1.00  0.70           H  
ATOM   1153  N   LYS A  74       8.703  16.605   3.650  1.00  0.69           N  
ATOM   1154  CA  LYS A  74       9.931  15.933   3.257  1.00  0.69           C  
ATOM   1155  C   LYS A  74       9.742  14.419   3.235  1.00  0.69           C  
ATOM   1156  O   LYS A  74      10.327  13.735   2.397  1.00  0.69           O  
ATOM   1157  CB  LYS A  74      11.089  16.317   4.175  1.00  0.69           C  
ATOM   1158  CG  LYS A  74      11.580  17.757   3.998  1.00  0.69           C  
ATOM   1159  CD  LYS A  74      12.721  18.081   4.953  1.00  0.69           C  
ATOM   1160  CE  LYS A  74      13.231  19.502   4.749  1.00  0.69           C  
ATOM   1161  NZ  LYS A  74      14.325  19.842   5.702  1.00  0.69           N  
ATOM   1162  H   LYS A  74       8.691  17.192   4.488  1.00  0.69           H  
ATOM   1163  HA  LYS A  74      10.183  16.248   2.245  1.00  0.69           H  
ATOM   1164 1HB  LYS A  74      10.783  16.197   5.211  1.00  0.69           H  
ATOM   1165 2HB  LYS A  74      11.930  15.642   4.005  1.00  0.69           H  
ATOM   1166 1HG  LYS A  74      11.917  17.905   2.973  1.00  0.69           H  
ATOM   1167 2HG  LYS A  74      10.754  18.441   4.191  1.00  0.69           H  
ATOM   1168 1HD  LYS A  74      12.366  17.976   5.980  1.00  0.69           H  
ATOM   1169 2HD  LYS A  74      13.540  17.378   4.795  1.00  0.69           H  
ATOM   1170 1HE  LYS A  74      13.606  19.602   3.732  1.00  0.69           H  
ATOM   1171 2HE  LYS A  74      12.410  20.199   4.889  1.00  0.69           H  
ATOM   1172 1HZ  LYS A  74      14.637  20.789   5.535  1.00  0.69           H  
ATOM   1173 2HZ  LYS A  74      13.984  19.764   6.650  1.00  0.69           H  
ATOM   1174 3HZ  LYS A  74      15.098  19.206   5.569  1.00  0.69           H  
ATOM   1175  N   ILE A  75       8.892  13.894   4.127  1.00  0.68           N  
ATOM   1176  CA  ILE A  75       8.630  12.457   4.180  1.00  0.68           C  
ATOM   1177  C   ILE A  75       7.681  12.052   3.027  1.00  0.68           C  
ATOM   1178  O   ILE A  75       7.947  11.106   2.287  1.00  0.68           O  
ATOM   1179  CB  ILE A  75       8.000  12.054   5.545  1.00  0.68           C  
ATOM   1180  CG1 ILE A  75       8.898  12.407   6.677  1.00  0.68           C  
ATOM   1181  CG2 ILE A  75       7.783  10.606   5.618  1.00  0.68           C  
ATOM   1182  CD1 ILE A  75      10.201  11.767   6.577  1.00  0.68           C  
ATOM   1183  H   ILE A  75       8.457  14.514   4.815  1.00  0.68           H  
ATOM   1184  HA  ILE A  75       9.571  11.925   4.057  1.00  0.68           H  
ATOM   1185  HB  ILE A  75       7.053  12.571   5.665  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  75       9.054  13.441   6.693  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  75       8.425  12.116   7.608  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  75       7.330  10.352   6.568  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  75       7.143  10.313   4.820  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  75       8.730  10.106   5.532  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  75      10.817  12.058   7.430  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  75      10.083  10.697   6.567  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  75      10.674  12.088   5.651  1.00  0.68           H  
ATOM   1194  N   LEU A  76       6.629  12.828   2.793  1.00  0.68           N  
ATOM   1195  CA  LEU A  76       5.654  12.522   1.740  1.00  0.68           C  
ATOM   1196  C   LEU A  76       6.304  12.471   0.359  1.00  0.68           C  
ATOM   1197  O   LEU A  76       5.994  11.609  -0.471  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       4.564  13.602   1.739  1.00  0.68           C  
ATOM   1199  CG  LEU A  76       3.600  13.618   2.933  1.00  0.68           C  
ATOM   1200  CD1 LEU A  76       2.807  14.875   2.928  1.00  0.68           C  
ATOM   1201  CD2 LEU A  76       2.644  12.507   2.796  1.00  0.68           C  
ATOM   1202  H   LEU A  76       6.477  13.631   3.398  1.00  0.68           H  
ATOM   1203  HA  LEU A  76       5.210  11.558   1.944  1.00  0.68           H  
ATOM   1204 1HB  LEU A  76       5.051  14.579   1.694  1.00  0.68           H  
ATOM   1205 2HB  LEU A  76       3.963  13.480   0.846  1.00  0.68           H  
ATOM   1206  HG  LEU A  76       4.162  13.539   3.854  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  76       2.113  14.877   3.767  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  76       3.481  15.712   3.017  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  76       2.250  14.947   1.999  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  76       1.938  12.510   3.631  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  76       2.138  12.667   1.900  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  76       3.153  11.574   2.752  1.00  0.68           H  
ATOM   1213  N   LYS A  77       7.275  13.338   0.134  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       7.935  13.412  -1.156  1.00  0.69           C  
ATOM   1215  C   LYS A  77       8.953  12.292  -1.414  1.00  0.69           C  
ATOM   1216  O   LYS A  77       9.509  12.220  -2.511  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       8.572  14.791  -1.318  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       7.530  15.914  -1.444  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       8.158  17.292  -1.576  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       7.074  18.378  -1.688  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       7.655  19.762  -1.777  1.00  0.69           N  
ATOM   1222  H   LYS A  77       7.514  14.024   0.853  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       7.165  13.324  -1.922  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77       9.192  15.005  -0.441  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77       9.214  14.805  -2.195  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       6.921  15.726  -2.326  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       6.876  15.905  -0.571  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       8.767  17.493  -0.692  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77       8.797  17.327  -2.456  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       6.468  18.191  -2.570  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       6.436  18.323  -0.804  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       6.890  20.468  -1.825  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       8.196  19.943  -0.947  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77       8.238  19.845  -2.588  1.00  0.69           H  
ATOM   1235  N   GLN A  78       9.196  11.400  -0.436  1.00  0.72           N  
ATOM   1236  CA  GLN A  78      10.142  10.302  -0.665  1.00  0.72           C  
ATOM   1237  C   GLN A  78       9.411   9.055  -1.174  1.00  0.72           C  
ATOM   1238  O   GLN A  78      10.023   7.999  -1.384  1.00  0.72           O  
ATOM   1239  CB  GLN A  78      10.908   9.890   0.587  1.00  0.72           C  
ATOM   1240  CG  GLN A  78      11.666  10.960   1.270  1.00  0.72           C  
ATOM   1241  CD  GLN A  78      12.629  11.725   0.391  1.00  0.72           C  
ATOM   1242  OE1 GLN A  78      13.472  11.177  -0.335  1.00  0.72           O  
ATOM   1243  NE2 GLN A  78      12.498  13.051   0.461  1.00  0.72           N  
ATOM   1244  H   GLN A  78       8.724  11.469   0.467  1.00  0.72           H  
ATOM   1245  HA  GLN A  78      10.859  10.611  -1.423  1.00  0.72           H  
ATOM   1246 1HB  GLN A  78      10.222   9.466   1.291  1.00  0.72           H  
ATOM   1247 2HB  GLN A  78      11.615   9.113   0.323  1.00  0.72           H  
ATOM   1248 1HG  GLN A  78      10.948  11.631   1.673  1.00  0.72           H  
ATOM   1249 2HG  GLN A  78      12.236  10.503   2.078  1.00  0.72           H  
ATOM   1250 1HE2 GLN A  78      13.091  13.646  -0.079  1.00  0.72           H  
ATOM   1251 2HE2 GLN A  78      11.780  13.447   1.083  1.00  0.72           H  
ATOM   1252  N   LYS A  79       8.095   9.155  -1.359  1.00  0.74           N  
ATOM   1253  CA  LYS A  79       7.316   8.016  -1.836  1.00  0.74           C  
ATOM   1254  C   LYS A  79       7.535   6.740  -1.016  1.00  0.74           C  
ATOM   1255  O   LYS A  79       7.022   6.629   0.085  1.00  0.74           O  
ATOM   1256  CB  LYS A  79       7.560   7.744  -3.317  1.00  0.74           C  
ATOM   1257  CG  LYS A  79       7.001   8.808  -4.246  1.00  0.74           C  
ATOM   1258  CD  LYS A  79       7.259   8.436  -5.696  1.00  0.74           C  
ATOM   1259  CE  LYS A  79       6.399   7.235  -6.097  1.00  0.74           C  
ATOM   1260  NZ  LYS A  79       6.581   6.849  -7.516  1.00  0.74           N  
ATOM   1261  H   LYS A  79       7.608  10.033  -1.161  1.00  0.74           H  
ATOM   1262  HA  LYS A  79       6.265   8.284  -1.736  1.00  0.74           H  
ATOM   1263 1HB  LYS A  79       8.626   7.652  -3.517  1.00  0.74           H  
ATOM   1264 2HB  LYS A  79       7.082   6.802  -3.594  1.00  0.74           H  
ATOM   1265 1HG  LYS A  79       5.928   8.906  -4.079  1.00  0.74           H  
ATOM   1266 2HG  LYS A  79       7.476   9.766  -4.027  1.00  0.74           H  
ATOM   1267 1HD  LYS A  79       7.016   9.281  -6.341  1.00  0.74           H  
ATOM   1268 2HD  LYS A  79       8.311   8.185  -5.829  1.00  0.74           H  
ATOM   1269 1HE  LYS A  79       6.657   6.385  -5.467  1.00  0.74           H  
ATOM   1270 2HE  LYS A  79       5.348   7.483  -5.939  1.00  0.74           H  
ATOM   1271 1HZ  LYS A  79       5.963   6.037  -7.710  1.00  0.74           H  
ATOM   1272 2HZ  LYS A  79       6.324   7.609  -8.120  1.00  0.74           H  
ATOM   1273 3HZ  LYS A  79       7.534   6.590  -7.690  1.00  0.74           H  
ATOM   1274  N   GLY A  80       8.201   5.733  -1.582  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       8.352   4.443  -0.901  1.00  0.76           C  
ATOM   1276  C   GLY A  80       9.525   4.245   0.086  1.00  0.76           C  
ATOM   1277  O   GLY A  80       9.648   3.152   0.643  1.00  0.76           O  
ATOM   1278  H   GLY A  80       8.631   5.866  -2.484  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       7.425   4.238  -0.366  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       8.421   3.671  -1.666  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.393   5.240   0.304  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      11.518   5.001   1.236  1.00  0.77           C  
ATOM   1283  C   ASN A  81      11.821   6.181   2.141  1.00  0.77           C  
ATOM   1284  O   ASN A  81      12.342   7.203   1.701  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      12.785   4.592   0.520  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      13.917   4.177   1.509  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      13.912   4.444   2.738  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      14.907   3.507   0.962  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.274   6.138  -0.172  1.00  0.77           H  
ATOM   1290  HA  ASN A  81      11.236   4.182   1.898  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      12.571   3.752  -0.143  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      13.136   5.418  -0.098  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      15.675   3.199   1.525  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      14.891   3.304  -0.017  1.00  0.77           H  
ATOM   1295  N   HIS A  82      11.508   6.039   3.422  1.00  0.77           N  
ATOM   1296  CA  HIS A  82      11.644   7.160   4.332  1.00  0.77           C  
ATOM   1297  C   HIS A  82      12.616   6.874   5.468  1.00  0.77           C  
ATOM   1298  O   HIS A  82      12.708   7.651   6.424  1.00  0.77           O  
ATOM   1299  CB  HIS A  82      10.305   7.377   4.987  1.00  0.77           C  
ATOM   1300  CG  HIS A  82       9.248   7.413   4.059  1.00  0.77           C  
ATOM   1301  ND1 HIS A  82       8.561   6.282   3.709  1.00  0.77           N  
ATOM   1302  CD2 HIS A  82       8.756   8.384   3.337  1.00  0.77           C  
ATOM   1303  CE1 HIS A  82       7.664   6.583   2.837  1.00  0.77           C  
ATOM   1304  NE2 HIS A  82       7.756   7.866   2.582  1.00  0.77           N  
ATOM   1305  H   HIS A  82      11.117   5.164   3.752  1.00  0.77           H  
ATOM   1306  HA  HIS A  82      11.966   8.056   3.799  1.00  0.77           H  
ATOM   1307 1HB  HIS A  82      10.112   6.577   5.700  1.00  0.77           H  
ATOM   1308 2HB  HIS A  82      10.317   8.313   5.525  1.00  0.77           H  
ATOM   1309  HD2 HIS A  82       9.108   9.393   3.363  1.00  0.77           H  
ATOM   1310  HE1 HIS A  82       6.964   5.887   2.392  1.00  0.77           H  
ATOM   1311  HE2 HIS A  82       7.184   8.394   1.932  1.00  0.77           H  
ATOM   1312  N   GLU A  83      13.343   5.766   5.393  1.00  0.75           N  
ATOM   1313  CA  GLU A  83      14.143   5.373   6.557  1.00  0.75           C  
ATOM   1314  C   GLU A  83      15.163   6.417   7.001  1.00  0.75           C  
ATOM   1315  O   GLU A  83      15.306   6.684   8.198  1.00  0.75           O  
ATOM   1316  CB  GLU A  83      14.865   4.047   6.314  1.00  0.75           C  
ATOM   1317  CG  GLU A  83      15.590   3.530   7.567  1.00  0.75           C  
ATOM   1318  CD  GLU A  83      16.266   2.176   7.417  1.00  0.75           C  
ATOM   1319  OE1 GLU A  83      16.292   1.650   6.329  1.00  0.75           O  
ATOM   1320  OE2 GLU A  83      16.720   1.648   8.428  1.00  0.75           O  
ATOM   1321  H   GLU A  83      13.328   5.200   4.539  1.00  0.75           H  
ATOM   1322  HA  GLU A  83      13.455   5.219   7.389  1.00  0.75           H  
ATOM   1323 1HB  GLU A  83      14.149   3.292   5.991  1.00  0.75           H  
ATOM   1324 2HB  GLU A  83      15.599   4.171   5.516  1.00  0.75           H  
ATOM   1325 1HG  GLU A  83      16.337   4.267   7.867  1.00  0.75           H  
ATOM   1326 2HG  GLU A  83      14.855   3.466   8.357  1.00  0.75           H  
ATOM   1327  N   SER A  84      15.830   7.049   6.037  1.00  0.72           N  
ATOM   1328  CA  SER A  84      16.877   8.025   6.321  1.00  0.72           C  
ATOM   1329  C   SER A  84      16.345   9.378   6.786  1.00  0.72           C  
ATOM   1330  O   SER A  84      17.124  10.235   7.207  1.00  0.72           O  
ATOM   1331  CB  SER A  84      17.747   8.220   5.096  1.00  0.72           C  
ATOM   1332  OG  SER A  84      17.032   8.835   4.059  1.00  0.72           O  
ATOM   1333  H   SER A  84      15.630   6.809   5.077  1.00  0.72           H  
ATOM   1334  HA  SER A  84      17.499   7.619   7.120  1.00  0.72           H  
ATOM   1335 1HB  SER A  84      18.606   8.835   5.360  1.00  0.72           H  
ATOM   1336 2HB  SER A  84      18.124   7.255   4.760  1.00  0.72           H  
ATOM   1337  HG  SER A  84      16.684   9.659   4.429  1.00  0.72           H  
ATOM   1338  N   GLU A  85      15.032   9.579   6.685  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      14.422  10.833   7.090  1.00  0.69           C  
ATOM   1340  C   GLU A  85      13.725  10.651   8.440  1.00  0.69           C  
ATOM   1341  O   GLU A  85      13.775  11.529   9.303  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      13.426  11.304   6.037  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      13.996  11.603   4.654  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      14.869  12.835   4.607  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      14.790  13.636   5.505  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      15.609  12.976   3.663  1.00  0.69           O  
ATOM   1347  H   GLU A  85      14.425   8.830   6.363  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      15.200  11.587   7.204  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85      12.654  10.543   5.915  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      12.960  12.216   6.387  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      14.573  10.742   4.314  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      13.162  11.739   3.967  1.00  0.69           H  
ATOM   1353  N   LEU A  86      13.096   9.492   8.636  1.00  0.67           N  
ATOM   1354  CA  LEU A  86      12.388   9.243   9.879  1.00  0.67           C  
ATOM   1355  C   LEU A  86      13.344   8.849  10.992  1.00  0.67           C  
ATOM   1356  O   LEU A  86      13.132   9.221  12.139  1.00  0.67           O  
ATOM   1357  CB  LEU A  86      11.333   8.157   9.687  1.00  0.67           C  
ATOM   1358  CG  LEU A  86      10.180   8.545   8.722  1.00  0.67           C  
ATOM   1359  CD1 LEU A  86       9.256   7.389   8.518  1.00  0.67           C  
ATOM   1360  CD2 LEU A  86       9.414   9.708   9.276  1.00  0.67           C  
ATOM   1361  H   LEU A  86      13.076   8.791   7.900  1.00  0.67           H  
ATOM   1362  HA  LEU A  86      11.883  10.159  10.174  1.00  0.67           H  
ATOM   1363 1HB  LEU A  86      11.824   7.272   9.274  1.00  0.67           H  
ATOM   1364 2HB  LEU A  86      10.904   7.897  10.652  1.00  0.67           H  
ATOM   1365  HG  LEU A  86      10.608   8.809   7.766  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  86       8.460   7.671   7.824  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  86       9.816   6.551   8.106  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  86       8.819   7.105   9.477  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  86       8.621   9.971   8.590  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  86       8.986   9.446  10.215  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  86      10.081  10.543   9.400  1.00  0.67           H  
ATOM   1372  N   LYS A  87      14.429   8.129  10.682  1.00  0.65           N  
ATOM   1373  CA  LYS A  87      15.374   7.734  11.727  1.00  0.65           C  
ATOM   1374  C   LYS A  87      15.650   8.819  12.796  1.00  0.65           C  
ATOM   1375  O   LYS A  87      15.323   8.576  13.958  1.00  0.65           O  
ATOM   1376  CB  LYS A  87      16.681   7.204  11.122  1.00  0.65           C  
ATOM   1377  CG  LYS A  87      17.726   6.822  12.160  1.00  0.65           C  
ATOM   1378  CD  LYS A  87      19.001   6.314  11.512  1.00  0.65           C  
ATOM   1379  CE  LYS A  87      20.060   5.988  12.563  1.00  0.65           C  
ATOM   1380  NZ  LYS A  87      21.328   5.506  11.944  1.00  0.65           N  
ATOM   1381  H   LYS A  87      14.606   7.813   9.725  1.00  0.65           H  
ATOM   1382  HA  LYS A  87      14.927   6.892  12.257  1.00  0.65           H  
ATOM   1383 1HB  LYS A  87      16.446   6.281  10.588  1.00  0.65           H  
ATOM   1384 2HB  LYS A  87      17.096   7.858  10.379  1.00  0.65           H  
ATOM   1385 1HG  LYS A  87      17.962   7.688  12.782  1.00  0.65           H  
ATOM   1386 2HG  LYS A  87      17.321   6.040  12.796  1.00  0.65           H  
ATOM   1387 1HD  LYS A  87      18.783   5.418  10.929  1.00  0.65           H  
ATOM   1388 2HD  LYS A  87      19.390   7.078  10.839  1.00  0.65           H  
ATOM   1389 1HE  LYS A  87      20.269   6.884  13.147  1.00  0.65           H  
ATOM   1390 2HE  LYS A  87      19.675   5.215  13.229  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  87      22.001   5.302  12.669  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  87      21.148   4.668  11.409  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  87      21.697   6.221  11.334  1.00  0.65           H  
ATOM   1394  N   PRO A  88      16.213  10.021  12.473  1.00  0.64           N  
ATOM   1395  CA  PRO A  88      16.515  11.084  13.427  1.00  0.64           C  
ATOM   1396  C   PRO A  88      15.277  11.669  14.103  1.00  0.64           C  
ATOM   1397  O   PRO A  88      15.367  12.260  15.189  1.00  0.64           O  
ATOM   1398  CB  PRO A  88      17.200  12.148  12.553  1.00  0.64           C  
ATOM   1399  CG  PRO A  88      16.719  11.871  11.154  1.00  0.64           C  
ATOM   1400  CD  PRO A  88      16.595  10.381  11.077  1.00  0.64           C  
ATOM   1401  HA  PRO A  88      17.219  10.698  14.177  1.00  0.64           H  
ATOM   1402 1HB  PRO A  88      16.917  13.151  12.902  1.00  0.64           H  
ATOM   1403 2HB  PRO A  88      18.293  12.067  12.658  1.00  0.64           H  
ATOM   1404 1HG  PRO A  88      15.752  12.375  10.973  1.00  0.64           H  
ATOM   1405 2HG  PRO A  88      17.426  12.272  10.413  1.00  0.64           H  
ATOM   1406 1HD  PRO A  88      15.848  10.155  10.343  1.00  0.64           H  
ATOM   1407 2HD  PRO A  88      17.572   9.968  10.818  1.00  0.64           H  
ATOM   1408  N   LEU A  89      14.100  11.501  13.500  1.00  0.63           N  
ATOM   1409  CA  LEU A  89      12.921  12.058  14.120  1.00  0.63           C  
ATOM   1410  C   LEU A  89      12.505  11.092  15.188  1.00  0.63           C  
ATOM   1411  O   LEU A  89      12.172  11.492  16.309  1.00  0.63           O  
ATOM   1412  CB  LEU A  89      11.794  12.247  13.100  1.00  0.63           C  
ATOM   1413  CG  LEU A  89      12.095  13.256  11.990  1.00  0.63           C  
ATOM   1414  CD1 LEU A  89      10.946  13.280  10.988  1.00  0.63           C  
ATOM   1415  CD2 LEU A  89      12.320  14.620  12.606  1.00  0.63           C  
ATOM   1416  H   LEU A  89      14.000  10.968  12.642  1.00  0.63           H  
ATOM   1417  HA  LEU A  89      13.165  13.016  14.576  1.00  0.63           H  
ATOM   1418 1HB  LEU A  89      11.592  11.288  12.627  1.00  0.63           H  
ATOM   1419 2HB  LEU A  89      10.895  12.573  13.622  1.00  0.63           H  
ATOM   1420  HG  LEU A  89      12.998  12.944  11.455  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  89      11.173  13.987  10.190  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  89      10.823  12.299  10.570  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  89      10.029  13.582  11.491  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  89      12.546  15.335  11.816  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  89      11.418  14.936  13.135  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  89      13.156  14.572  13.304  1.00  0.63           H  
ATOM   1427  N   ALA A  90      12.547   9.805  14.845  1.00  0.63           N  
ATOM   1428  CA  ALA A  90      12.191   8.771  15.789  1.00  0.63           C  
ATOM   1429  C   ALA A  90      13.164   8.788  16.936  1.00  0.63           C  
ATOM   1430  O   ALA A  90      12.778   8.643  18.093  1.00  0.63           O  
ATOM   1431  CB  ALA A  90      12.183   7.415  15.142  1.00  0.63           C  
ATOM   1432  H   ALA A  90      12.835   9.550  13.903  1.00  0.63           H  
ATOM   1433  HA  ALA A  90      11.207   8.990  16.161  1.00  0.63           H  
ATOM   1434 1HB  ALA A  90      11.901   6.662  15.874  1.00  0.63           H  
ATOM   1435 2HB  ALA A  90      11.472   7.406  14.321  1.00  0.63           H  
ATOM   1436 3HB  ALA A  90      13.174   7.206  14.761  1.00  0.63           H  
ATOM   1437  N   GLN A  91      14.439   9.016  16.621  1.00  0.63           N  
ATOM   1438  CA  GLN A  91      15.467   9.058  17.638  1.00  0.63           C  
ATOM   1439  C   GLN A  91      15.186  10.169  18.616  1.00  0.63           C  
ATOM   1440  O   GLN A  91      15.226   9.957  19.828  1.00  0.63           O  
ATOM   1441  CB  GLN A  91      16.838   9.285  17.008  1.00  0.63           C  
ATOM   1442  CG  GLN A  91      17.989   9.250  17.981  1.00  0.63           C  
ATOM   1443  CD  GLN A  91      19.322   9.386  17.280  1.00  0.63           C  
ATOM   1444  OE1 GLN A  91      19.497  10.222  16.387  1.00  0.63           O  
ATOM   1445  NE2 GLN A  91      20.286   8.566  17.686  1.00  0.63           N  
ATOM   1446  H   GLN A  91      14.708   9.111  15.642  1.00  0.63           H  
ATOM   1447  HA  GLN A  91      15.469   8.115  18.180  1.00  0.63           H  
ATOM   1448 1HB  GLN A  91      17.008   8.580  16.212  1.00  0.63           H  
ATOM   1449 2HB  GLN A  91      16.846  10.271  16.554  1.00  0.63           H  
ATOM   1450 1HG  GLN A  91      17.881  10.077  18.683  1.00  0.63           H  
ATOM   1451 2HG  GLN A  91      17.973   8.299  18.515  1.00  0.63           H  
ATOM   1452 1HE2 GLN A  91      21.192   8.611  17.263  1.00  0.63           H  
ATOM   1453 2HE2 GLN A  91      20.113   7.911  18.422  1.00  0.63           H  
ATOM   1454  N   THR A  92      14.868  11.357  18.097  1.00  0.64           N  
ATOM   1455  CA  THR A  92      14.618  12.502  18.950  1.00  0.64           C  
ATOM   1456  C   THR A  92      13.370  12.296  19.813  1.00  0.64           C  
ATOM   1457  O   THR A  92      13.398  12.508  21.033  1.00  0.64           O  
ATOM   1458  CB  THR A  92      14.444  13.776  18.107  1.00  0.64           C  
ATOM   1459  OG1 THR A  92      15.629  14.012  17.329  1.00  0.64           O  
ATOM   1460  CG2 THR A  92      14.236  14.941  19.036  1.00  0.64           C  
ATOM   1461  H   THR A  92      14.846  11.494  17.084  1.00  0.64           H  
ATOM   1462  HA  THR A  92      15.474  12.632  19.610  1.00  0.64           H  
ATOM   1463  HB  THR A  92      13.585  13.666  17.439  1.00  0.64           H  
ATOM   1464  HG1 THR A  92      15.679  13.339  16.605  1.00  0.64           H  
ATOM   1465 1HG2 THR A  92      14.108  15.856  18.461  1.00  0.64           H  
ATOM   1466 2HG2 THR A  92      13.362  14.756  19.622  1.00  0.64           H  
ATOM   1467 3HG2 THR A  92      15.097  15.042  19.695  1.00  0.64           H  
ATOM   1468  N   HIS A  93      12.295  11.801  19.210  1.00  0.66           N  
ATOM   1469  CA  HIS A  93      11.060  11.608  19.949  1.00  0.66           C  
ATOM   1470  C   HIS A  93      11.198  10.503  20.999  1.00  0.66           C  
ATOM   1471  O   HIS A  93      10.683  10.638  22.116  1.00  0.66           O  
ATOM   1472  CB  HIS A  93       9.923  11.308  18.975  1.00  0.66           C  
ATOM   1473  CG  HIS A  93       9.434  12.495  18.215  1.00  0.66           C  
ATOM   1474  ND1 HIS A  93      10.109  13.001  17.134  1.00  0.66           N  
ATOM   1475  CD2 HIS A  93       8.328  13.263  18.363  1.00  0.66           C  
ATOM   1476  CE1 HIS A  93       9.453  14.036  16.646  1.00  0.66           C  
ATOM   1477  NE2 HIS A  93       8.362  14.221  17.377  1.00  0.66           N  
ATOM   1478  H   HIS A  93      12.319  11.599  18.208  1.00  0.66           H  
ATOM   1479  HA  HIS A  93      10.810  12.526  20.468  1.00  0.66           H  
ATOM   1480 1HB  HIS A  93      10.294  10.622  18.242  1.00  0.66           H  
ATOM   1481 2HB  HIS A  93       9.087  10.838  19.499  1.00  0.66           H  
ATOM   1482  HD1 HIS A  93      10.978  12.626  16.768  1.00  0.66           H  
ATOM   1483  HD2 HIS A  93       7.500  13.238  19.070  1.00  0.66           H  
ATOM   1484  HE1 HIS A  93       9.837  14.574  15.778  1.00  0.66           H  
ATOM   1485  N   ALA A  94      11.919   9.431  20.660  1.00  0.67           N  
ATOM   1486  CA  ALA A  94      12.145   8.298  21.549  1.00  0.67           C  
ATOM   1487  C   ALA A  94      13.205   8.549  22.631  1.00  0.67           C  
ATOM   1488  O   ALA A  94      13.121   7.981  23.729  1.00  0.67           O  
ATOM   1489  CB  ALA A  94      12.585   7.117  20.722  1.00  0.67           C  
ATOM   1490  H   ALA A  94      12.312   9.369  19.723  1.00  0.67           H  
ATOM   1491  HA  ALA A  94      11.205   8.073  22.048  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94      12.737   6.261  21.347  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94      11.844   6.903  19.998  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94      13.524   7.360  20.222  1.00  0.67           H  
ATOM   1495  N   THR A  95      14.219   9.354  22.312  1.00  0.69           N  
ATOM   1496  CA  THR A  95      15.333   9.608  23.217  1.00  0.69           C  
ATOM   1497  C   THR A  95      15.201  10.884  24.039  1.00  0.69           C  
ATOM   1498  O   THR A  95      15.579  10.900  25.212  1.00  0.69           O  
ATOM   1499  CB  THR A  95      16.655   9.706  22.445  1.00  0.69           C  
ATOM   1500  OG1 THR A  95      16.864   8.509  21.698  1.00  0.69           O  
ATOM   1501  CG2 THR A  95      17.803   9.910  23.404  1.00  0.69           C  
ATOM   1502  H   THR A  95      14.259   9.774  21.388  1.00  0.69           H  
ATOM   1503  HA  THR A  95      15.405   8.771  23.907  1.00  0.69           H  
ATOM   1504  HB  THR A  95      16.618  10.553  21.765  1.00  0.69           H  
ATOM   1505  HG1 THR A  95      16.263   8.538  20.932  1.00  0.69           H  
ATOM   1506 1HG2 THR A  95      18.733   9.983  22.844  1.00  0.69           H  
ATOM   1507 2HG2 THR A  95      17.642  10.826  23.965  1.00  0.69           H  
ATOM   1508 3HG2 THR A  95      17.856   9.068  24.091  1.00  0.69           H  
ATOM   1509  N   LYS A  96      14.743  11.972  23.413  1.00  0.71           N  
ATOM   1510  CA  LYS A  96      14.724  13.268  24.072  1.00  0.71           C  
ATOM   1511  C   LYS A  96      13.339  13.728  24.508  1.00  0.71           C  
ATOM   1512  O   LYS A  96      13.208  14.364  25.555  1.00  0.71           O  
ATOM   1513  CB  LYS A  96      15.331  14.315  23.138  1.00  0.71           C  
ATOM   1514  CG  LYS A  96      16.779  14.033  22.730  1.00  0.71           C  
ATOM   1515  CD  LYS A  96      17.712  14.037  23.943  1.00  0.71           C  
ATOM   1516  CE  LYS A  96      19.167  13.824  23.536  1.00  0.71           C  
ATOM   1517  NZ  LYS A  96      20.080  13.806  24.719  1.00  0.71           N  
ATOM   1518  H   LYS A  96      14.416  11.925  22.455  1.00  0.71           H  
ATOM   1519  HA  LYS A  96      15.343  13.203  24.966  1.00  0.71           H  
ATOM   1520 1HB  LYS A  96      14.732  14.378  22.228  1.00  0.71           H  
ATOM   1521 2HB  LYS A  96      15.296  15.292  23.617  1.00  0.71           H  
ATOM   1522 1HG  LYS A  96      16.831  13.063  22.236  1.00  0.71           H  
ATOM   1523 2HG  LYS A  96      17.109  14.795  22.025  1.00  0.71           H  
ATOM   1524 1HD  LYS A  96      17.628  14.992  24.462  1.00  0.71           H  
ATOM   1525 2HD  LYS A  96      17.416  13.245  24.634  1.00  0.71           H  
ATOM   1526 1HE  LYS A  96      19.252  12.873  23.010  1.00  0.71           H  
ATOM   1527 2HE  LYS A  96      19.473  14.627  22.866  1.00  0.71           H  
ATOM   1528 1HZ  LYS A  96      21.031  13.661  24.411  1.00  0.71           H  
ATOM   1529 2HZ  LYS A  96      20.016  14.689  25.208  1.00  0.71           H  
ATOM   1530 3HZ  LYS A  96      19.808  13.056  25.340  1.00  0.71           H  
ATOM   1531  N   HIS A  97      12.297  13.407  23.740  1.00  0.73           N  
ATOM   1532  CA  HIS A  97      10.982  13.909  24.141  1.00  0.73           C  
ATOM   1533  C   HIS A  97      10.107  12.849  24.811  1.00  0.73           C  
ATOM   1534  O   HIS A  97       9.152  13.183  25.512  1.00  0.73           O  
ATOM   1535  CB  HIS A  97      10.188  14.450  22.958  1.00  0.73           C  
ATOM   1536  CG  HIS A  97      10.793  15.567  22.208  1.00  0.73           C  
ATOM   1537  ND1 HIS A  97      11.037  16.801  22.771  1.00  0.73           N  
ATOM   1538  CD2 HIS A  97      11.140  15.667  20.913  1.00  0.73           C  
ATOM   1539  CE1 HIS A  97      11.543  17.605  21.854  1.00  0.73           C  
ATOM   1540  NE2 HIS A  97      11.615  16.942  20.716  1.00  0.73           N  
ATOM   1541  H   HIS A  97      12.443  12.891  22.872  1.00  0.73           H  
ATOM   1542  HA  HIS A  97      11.106  14.721  24.854  1.00  0.73           H  
ATOM   1543 1HB  HIS A  97       9.954  13.642  22.272  1.00  0.73           H  
ATOM   1544 2HB  HIS A  97       9.257  14.829  23.345  1.00  0.73           H  
ATOM   1545  HD1 HIS A  97      10.845  17.069  23.717  1.00  0.73           H  
ATOM   1546  HD2 HIS A  97      11.098  14.962  20.080  1.00  0.73           H  
ATOM   1547  HE1 HIS A  97      11.814  18.631  22.102  1.00  0.73           H  
ATOM   1548  N   LYS A  98      10.430  11.577  24.608  1.00  0.74           N  
ATOM   1549  CA  LYS A  98       9.642  10.465  25.138  1.00  0.74           C  
ATOM   1550  C   LYS A  98       8.180  10.557  24.731  1.00  0.74           C  
ATOM   1551  O   LYS A  98       7.285  10.411  25.565  1.00  0.74           O  
ATOM   1552  CB  LYS A  98       9.768  10.375  26.661  1.00  0.74           C  
ATOM   1553  CG  LYS A  98      11.200  10.261  27.126  1.00  0.74           C  
ATOM   1554  CD  LYS A  98      11.788   8.970  26.627  1.00  0.74           C  
ATOM   1555  CE  LYS A  98      13.233   8.801  27.035  1.00  0.74           C  
ATOM   1556  NZ  LYS A  98      13.821   7.612  26.393  1.00  0.74           N  
ATOM   1557  H   LYS A  98      11.225  11.363  24.021  1.00  0.74           H  
ATOM   1558  HA  LYS A  98      10.040   9.542  24.709  1.00  0.74           H  
ATOM   1559 1HB  LYS A  98       9.320  11.250  27.130  1.00  0.74           H  
ATOM   1560 2HB  LYS A  98       9.227   9.499  27.015  1.00  0.74           H  
ATOM   1561 1HG  LYS A  98      11.787  11.095  26.732  1.00  0.74           H  
ATOM   1562 2HG  LYS A  98      11.243  10.286  28.214  1.00  0.74           H  
ATOM   1563 1HD  LYS A  98      11.210   8.130  27.014  1.00  0.74           H  
ATOM   1564 2HD  LYS A  98      11.722   8.954  25.540  1.00  0.74           H  
ATOM   1565 1HE  LYS A  98      13.791   9.681  26.721  1.00  0.74           H  
ATOM   1566 2HE  LYS A  98      13.308   8.699  28.116  1.00  0.74           H  
ATOM   1567 1HZ  LYS A  98      14.790   7.521  26.649  1.00  0.74           H  
ATOM   1568 2HZ  LYS A  98      13.318   6.788  26.668  1.00  0.74           H  
ATOM   1569 3HZ  LYS A  98      13.731   7.743  25.370  1.00  0.74           H  
ATOM   1570  N   ILE A  99       7.940  10.813  23.447  1.00  0.75           N  
ATOM   1571  CA  ILE A  99       6.570  10.918  22.948  1.00  0.75           C  
ATOM   1572  C   ILE A  99       6.069   9.655  22.223  1.00  0.75           C  
ATOM   1573  O   ILE A  99       6.597   9.304  21.169  1.00  0.75           O  
ATOM   1574  CB  ILE A  99       6.411  12.123  22.008  1.00  0.75           C  
ATOM   1575  CG1 ILE A  99       6.695  13.404  22.778  1.00  0.75           C  
ATOM   1576  CG2 ILE A  99       5.027  12.147  21.421  1.00  0.75           C  
ATOM   1577  CD1 ILE A  99       6.789  14.662  21.921  1.00  0.75           C  
ATOM   1578  H   ILE A  99       8.749  10.912  22.832  1.00  0.75           H  
ATOM   1579  HA  ILE A  99       5.952  11.160  23.797  1.00  0.75           H  
ATOM   1580  HB  ILE A  99       7.145  12.049  21.207  1.00  0.75           H  
ATOM   1581 1HG1 ILE A  99       5.897  13.548  23.498  1.00  0.75           H  
ATOM   1582 2HG1 ILE A  99       7.607  13.273  23.323  1.00  0.75           H  
ATOM   1583 1HG2 ILE A  99       4.926  12.999  20.752  1.00  0.75           H  
ATOM   1584 2HG2 ILE A  99       4.849  11.224  20.865  1.00  0.75           H  
ATOM   1585 3HG2 ILE A  99       4.308  12.233  22.226  1.00  0.75           H  
ATOM   1586 1HD1 ILE A  99       6.981  15.529  22.563  1.00  0.75           H  
ATOM   1587 2HD1 ILE A  99       7.601  14.560  21.202  1.00  0.75           H  
ATOM   1588 3HD1 ILE A  99       5.851  14.814  21.388  1.00  0.75           H  
ATOM   1589  N   PRO A 100       5.032   8.969  22.760  1.00  0.75           N  
ATOM   1590  CA  PRO A 100       4.395   7.775  22.229  1.00  0.75           C  
ATOM   1591  C   PRO A 100       3.832   7.943  20.837  1.00  0.75           C  
ATOM   1592  O   PRO A 100       3.340   9.005  20.464  1.00  0.75           O  
ATOM   1593  CB  PRO A 100       3.256   7.525  23.227  1.00  0.75           C  
ATOM   1594  CG  PRO A 100       3.733   8.129  24.509  1.00  0.75           C  
ATOM   1595  CD  PRO A 100       4.557   9.315  24.118  1.00  0.75           C  
ATOM   1596  HA  PRO A 100       5.119   6.957  22.242  1.00  0.75           H  
ATOM   1597 1HB  PRO A 100       2.326   7.985  22.860  1.00  0.75           H  
ATOM   1598 2HB  PRO A 100       3.064   6.445  23.313  1.00  0.75           H  
ATOM   1599 1HG  PRO A 100       2.877   8.401  25.144  1.00  0.75           H  
ATOM   1600 2HG  PRO A 100       4.316   7.405  25.081  1.00  0.75           H  
ATOM   1601 1HD  PRO A 100       4.006  10.237  24.139  1.00  0.75           H  
ATOM   1602 2HD  PRO A 100       5.375   9.319  24.816  1.00  0.75           H  
ATOM   1603  N   VAL A 101       3.824   6.846  20.096  1.00  0.75           N  
ATOM   1604  CA  VAL A 101       3.294   6.820  18.740  1.00  0.75           C  
ATOM   1605  C   VAL A 101       1.833   7.254  18.622  1.00  0.75           C  
ATOM   1606  O   VAL A 101       1.425   7.775  17.585  1.00  0.75           O  
ATOM   1607  CB  VAL A 101       3.489   5.435  18.135  1.00  0.75           C  
ATOM   1608  CG1 VAL A 101       2.610   4.404  18.820  1.00  0.75           C  
ATOM   1609  CG2 VAL A 101       3.144   5.531  16.681  1.00  0.75           C  
ATOM   1610  H   VAL A 101       4.231   5.997  20.467  1.00  0.75           H  
ATOM   1611  HA  VAL A 101       3.880   7.515  18.143  1.00  0.75           H  
ATOM   1612  HB  VAL A 101       4.521   5.120  18.258  1.00  0.75           H  
ATOM   1613 1HG1 VAL A 101       2.775   3.429  18.360  1.00  0.75           H  
ATOM   1614 2HG1 VAL A 101       2.867   4.352  19.878  1.00  0.75           H  
ATOM   1615 3HG1 VAL A 101       1.565   4.672  18.710  1.00  0.75           H  
ATOM   1616 1HG2 VAL A 101       3.261   4.575  16.208  1.00  0.75           H  
ATOM   1617 2HG2 VAL A 101       2.111   5.849  16.597  1.00  0.75           H  
ATOM   1618 3HG2 VAL A 101       3.791   6.257  16.198  1.00  0.75           H  
ATOM   1619  N   LYS A 102       1.054   7.101  19.687  1.00  0.74           N  
ATOM   1620  CA  LYS A 102      -0.349   7.505  19.675  1.00  0.74           C  
ATOM   1621  C   LYS A 102      -0.462   8.997  19.342  1.00  0.74           C  
ATOM   1622  O   LYS A 102      -1.450   9.454  18.770  1.00  0.74           O  
ATOM   1623  CB  LYS A 102      -1.007   7.206  21.015  1.00  0.74           C  
ATOM   1624  CG  LYS A 102      -2.525   7.390  21.035  1.00  0.74           C  
ATOM   1625  CD  LYS A 102      -3.224   6.326  20.153  1.00  0.74           C  
ATOM   1626  CE  LYS A 102      -4.746   6.348  20.317  1.00  0.74           C  
ATOM   1627  NZ  LYS A 102      -5.434   5.340  19.436  1.00  0.74           N  
ATOM   1628  H   LYS A 102       1.445   6.684  20.518  1.00  0.74           H  
ATOM   1629  HA  LYS A 102      -0.868   6.945  18.894  1.00  0.74           H  
ATOM   1630 1HB  LYS A 102      -0.782   6.182  21.309  1.00  0.74           H  
ATOM   1631 2HB  LYS A 102      -0.584   7.868  21.775  1.00  0.74           H  
ATOM   1632 1HG  LYS A 102      -2.897   7.321  22.057  1.00  0.74           H  
ATOM   1633 2HG  LYS A 102      -2.761   8.378  20.644  1.00  0.74           H  
ATOM   1634 1HD  LYS A 102      -2.988   6.517  19.101  1.00  0.74           H  
ATOM   1635 2HD  LYS A 102      -2.856   5.334  20.411  1.00  0.74           H  
ATOM   1636 1HE  LYS A 102      -4.987   6.131  21.355  1.00  0.74           H  
ATOM   1637 2HE  LYS A 102      -5.117   7.330  20.067  1.00  0.74           H  
ATOM   1638 1HZ  LYS A 102      -6.427   5.387  19.576  1.00  0.74           H  
ATOM   1639 2HZ  LYS A 102      -5.230   5.554  18.444  1.00  0.74           H  
ATOM   1640 3HZ  LYS A 102      -5.108   4.414  19.649  1.00  0.74           H  
ATOM   1641  N   TYR A 103       0.549   9.772  19.708  1.00  0.73           N  
ATOM   1642  CA  TYR A 103       0.515  11.191  19.453  1.00  0.73           C  
ATOM   1643  C   TYR A 103       0.737  11.490  17.979  1.00  0.73           C  
ATOM   1644  O   TYR A 103       0.314  12.526  17.471  1.00  0.73           O  
ATOM   1645  CB  TYR A 103       1.543  11.869  20.313  1.00  0.73           C  
ATOM   1646  CG  TYR A 103       1.130  11.842  21.725  1.00  0.73           C  
ATOM   1647  CD1 TYR A 103       1.774  11.068  22.618  1.00  0.73           C  
ATOM   1648  CD2 TYR A 103       0.076  12.587  22.116  1.00  0.73           C  
ATOM   1649  CE1 TYR A 103       1.378  11.063  23.923  1.00  0.73           C  
ATOM   1650  CE2 TYR A 103      -0.332  12.586  23.425  1.00  0.73           C  
ATOM   1651  CZ  TYR A 103       0.329  11.832  24.329  1.00  0.73           C  
ATOM   1652  OH  TYR A 103      -0.021  11.839  25.661  1.00  0.73           O  
ATOM   1653  H   TYR A 103       1.383   9.376  20.141  1.00  0.73           H  
ATOM   1654  HA  TYR A 103      -0.469  11.566  19.726  1.00  0.73           H  
ATOM   1655 1HB  TYR A 103       2.494  11.360  20.214  1.00  0.73           H  
ATOM   1656 2HB  TYR A 103       1.675  12.903  20.003  1.00  0.73           H  
ATOM   1657  HD1 TYR A 103       2.606  10.462  22.294  1.00  0.73           H  
ATOM   1658  HD2 TYR A 103      -0.437  13.192  21.382  1.00  0.73           H  
ATOM   1659  HE1 TYR A 103       1.888  10.459  24.647  1.00  0.73           H  
ATOM   1660  HE2 TYR A 103      -1.171  13.193  23.732  1.00  0.73           H  
ATOM   1661  HH  TYR A 103      -1.003  11.963  25.733  1.00  0.73           H  
ATOM   1662  N   LEU A 104       1.397  10.578  17.269  1.00  0.71           N  
ATOM   1663  CA  LEU A 104       1.679  10.789  15.863  1.00  0.71           C  
ATOM   1664  C   LEU A 104       0.381  10.486  15.137  1.00  0.71           C  
ATOM   1665  O   LEU A 104       0.038  11.110  14.123  1.00  0.71           O  
ATOM   1666  CB  LEU A 104       2.798   9.847  15.426  1.00  0.71           C  
ATOM   1667  CG  LEU A 104       4.221  10.314  15.682  1.00  0.71           C  
ATOM   1668  CD1 LEU A 104       4.397  10.685  17.181  1.00  0.71           C  
ATOM   1669  CD2 LEU A 104       5.150   9.173  15.314  1.00  0.71           C  
ATOM   1670  H   LEU A 104       1.680   9.703  17.694  1.00  0.71           H  
ATOM   1671  HA  LEU A 104       1.965  11.825  15.691  1.00  0.71           H  
ATOM   1672 1HB  LEU A 104       2.679   8.903  15.923  1.00  0.71           H  
ATOM   1673 2HB  LEU A 104       2.696   9.672  14.355  1.00  0.71           H  
ATOM   1674  HG  LEU A 104       4.445  11.192  15.075  1.00  0.71           H  
ATOM   1675 1HD1 LEU A 104       5.424  11.008  17.359  1.00  0.71           H  
ATOM   1676 2HD1 LEU A 104       3.720  11.497  17.438  1.00  0.71           H  
ATOM   1677 3HD1 LEU A 104       4.175   9.823  17.808  1.00  0.71           H  
ATOM   1678 1HD2 LEU A 104       6.174   9.474  15.486  1.00  0.71           H  
ATOM   1679 2HD2 LEU A 104       4.924   8.307  15.925  1.00  0.71           H  
ATOM   1680 3HD2 LEU A 104       5.013   8.921  14.265  1.00  0.71           H  
ATOM   1681  N   GLU A 105      -0.366   9.531  15.702  1.00  0.69           N  
ATOM   1682  CA  GLU A 105      -1.677   9.175  15.184  1.00  0.69           C  
ATOM   1683  C   GLU A 105      -2.600  10.388  15.332  1.00  0.69           C  
ATOM   1684  O   GLU A 105      -3.273  10.777  14.373  1.00  0.69           O  
ATOM   1685  CB  GLU A 105      -2.241   7.956  15.929  1.00  0.69           C  
ATOM   1686  CG  GLU A 105      -3.569   7.422  15.441  1.00  0.69           C  
ATOM   1687  CD  GLU A 105      -4.006   6.198  16.234  1.00  0.69           C  
ATOM   1688  OE1 GLU A 105      -3.230   5.283  16.370  1.00  0.69           O  
ATOM   1689  OE2 GLU A 105      -5.108   6.197  16.743  1.00  0.69           O  
ATOM   1690  H   GLU A 105       0.010   9.038  16.514  1.00  0.69           H  
ATOM   1691  HA  GLU A 105      -1.590   8.936  14.124  1.00  0.69           H  
ATOM   1692 1HB  GLU A 105      -1.524   7.154  15.932  1.00  0.69           H  
ATOM   1693 2HB  GLU A 105      -2.408   8.222  16.956  1.00  0.69           H  
ATOM   1694 1HG  GLU A 105      -4.324   8.203  15.539  1.00  0.69           H  
ATOM   1695 2HG  GLU A 105      -3.482   7.159  14.385  1.00  0.69           H  
ATOM   1696  N   PHE A 106      -2.580  11.031  16.518  1.00  0.68           N  
ATOM   1697  CA  PHE A 106      -3.427  12.205  16.747  1.00  0.68           C  
ATOM   1698  C   PHE A 106      -3.068  13.329  15.783  1.00  0.68           C  
ATOM   1699  O   PHE A 106      -3.945  13.955  15.185  1.00  0.68           O  
ATOM   1700  CB  PHE A 106      -3.215  12.793  18.140  1.00  0.68           C  
ATOM   1701  CG  PHE A 106      -3.695  12.021  19.316  1.00  0.68           C  
ATOM   1702  CD1 PHE A 106      -4.596  10.986  19.203  1.00  0.68           C  
ATOM   1703  CD2 PHE A 106      -3.231  12.371  20.578  1.00  0.68           C  
ATOM   1704  CE1 PHE A 106      -5.018  10.313  20.331  1.00  0.68           C  
ATOM   1705  CE2 PHE A 106      -3.643  11.702  21.701  1.00  0.68           C  
ATOM   1706  CZ  PHE A 106      -4.538  10.668  21.580  1.00  0.68           C  
ATOM   1707  H   PHE A 106      -2.013  10.654  17.278  1.00  0.68           H  
ATOM   1708  HA  PHE A 106      -4.471  11.926  16.602  1.00  0.68           H  
ATOM   1709 1HB  PHE A 106      -2.154  12.985  18.282  1.00  0.68           H  
ATOM   1710 2HB  PHE A 106      -3.712  13.753  18.171  1.00  0.68           H  
ATOM   1711  HD1 PHE A 106      -4.975  10.708  18.219  1.00  0.68           H  
ATOM   1712  HD2 PHE A 106      -2.532  13.195  20.664  1.00  0.68           H  
ATOM   1713  HE1 PHE A 106      -5.732   9.504  20.237  1.00  0.68           H  
ATOM   1714  HE2 PHE A 106      -3.268  11.989  22.687  1.00  0.68           H  
ATOM   1715  HZ  PHE A 106      -4.872  10.136  22.469  1.00  0.68           H  
ATOM   1716  N   ILE A 107      -1.772  13.557  15.571  1.00  0.66           N  
ATOM   1717  CA  ILE A 107      -1.367  14.610  14.655  1.00  0.66           C  
ATOM   1718  C   ILE A 107      -1.842  14.309  13.251  1.00  0.66           C  
ATOM   1719  O   ILE A 107      -2.384  15.186  12.578  1.00  0.66           O  
ATOM   1720  CB  ILE A 107       0.154  14.850  14.680  1.00  0.66           C  
ATOM   1721  CG1 ILE A 107       0.541  15.456  16.021  1.00  0.66           C  
ATOM   1722  CG2 ILE A 107       0.548  15.778  13.537  1.00  0.66           C  
ATOM   1723  CD1 ILE A 107       2.024  15.482  16.306  1.00  0.66           C  
ATOM   1724  H   ILE A 107      -1.062  13.028  16.081  1.00  0.66           H  
ATOM   1725  HA  ILE A 107      -1.843  15.537  14.975  1.00  0.66           H  
ATOM   1726  HB  ILE A 107       0.674  13.895  14.582  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 107       0.181  16.468  16.030  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 107       0.042  14.904  16.815  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 107       1.623  15.945  13.554  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 107       0.268  15.313  12.600  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 107       0.029  16.732  13.642  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 107       2.196  15.944  17.279  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 107       2.405  14.458  16.316  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 107       2.535  16.056  15.535  1.00  0.66           H  
ATOM   1735  N   SER A 108      -1.670  13.065  12.811  1.00  0.64           N  
ATOM   1736  CA  SER A 108      -2.078  12.688  11.473  1.00  0.64           C  
ATOM   1737  C   SER A 108      -3.575  12.907  11.268  1.00  0.64           C  
ATOM   1738  O   SER A 108      -3.998  13.458  10.246  1.00  0.64           O  
ATOM   1739  CB  SER A 108      -1.755  11.232  11.268  1.00  0.64           C  
ATOM   1740  OG  SER A 108      -0.365  11.015  11.322  1.00  0.64           O  
ATOM   1741  H   SER A 108      -1.218  12.369  13.404  1.00  0.64           H  
ATOM   1742  HA  SER A 108      -1.529  13.297  10.759  1.00  0.64           H  
ATOM   1743 1HB  SER A 108      -2.242  10.639  12.036  1.00  0.64           H  
ATOM   1744 2HB  SER A 108      -2.148  10.904  10.312  1.00  0.64           H  
ATOM   1745  HG  SER A 108      -0.108  11.180  12.259  1.00  0.64           H  
ATOM   1746  N   GLU A 109      -4.388  12.516  12.258  1.00  0.63           N  
ATOM   1747  CA  GLU A 109      -5.829  12.714  12.147  1.00  0.63           C  
ATOM   1748  C   GLU A 109      -6.160  14.193  12.011  1.00  0.63           C  
ATOM   1749  O   GLU A 109      -6.978  14.585  11.170  1.00  0.63           O  
ATOM   1750  CB  GLU A 109      -6.569  12.114  13.348  1.00  0.63           C  
ATOM   1751  CG  GLU A 109      -8.093  12.297  13.286  1.00  0.63           C  
ATOM   1752  CD  GLU A 109      -8.865  11.628  14.420  1.00  0.63           C  
ATOM   1753  OE1 GLU A 109      -8.289  10.880  15.167  1.00  0.63           O  
ATOM   1754  OE2 GLU A 109     -10.041  11.908  14.542  1.00  0.63           O  
ATOM   1755  H   GLU A 109      -3.996  12.058  13.084  1.00  0.63           H  
ATOM   1756  HA  GLU A 109      -6.176  12.209  11.247  1.00  0.63           H  
ATOM   1757 1HB  GLU A 109      -6.350  11.048  13.415  1.00  0.63           H  
ATOM   1758 2HB  GLU A 109      -6.204  12.579  14.267  1.00  0.63           H  
ATOM   1759 1HG  GLU A 109      -8.296  13.368  13.312  1.00  0.63           H  
ATOM   1760 2HG  GLU A 109      -8.454  11.915  12.332  1.00  0.63           H  
ATOM   1761  N   VAL A 110      -5.499  15.024  12.817  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -5.745  16.450  12.771  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -5.333  17.034  11.421  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -6.059  17.856  10.868  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -5.040  17.181  13.907  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -5.187  18.654  13.691  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -5.660  16.800  15.257  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -4.833  14.649  13.497  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -6.814  16.609  12.899  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -3.977  16.926  13.897  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -4.685  19.170  14.489  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -4.750  18.926  12.737  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -6.242  18.918  13.692  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -5.147  17.333  16.046  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110      -6.717  17.069  15.263  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -5.563  15.735  15.421  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -4.194  16.605  10.869  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -3.759  17.112   9.567  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -4.800  16.814   8.504  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -5.165  17.690   7.716  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -2.413  16.495   9.139  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -1.309  17.015  10.037  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -2.107  16.798   7.665  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -0.041  16.279   9.888  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -3.616  15.933  11.374  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -3.640  18.187   9.634  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -2.460  15.413   9.279  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -1.123  18.047   9.795  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.632  16.954  11.068  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -1.158  16.339   7.388  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -2.901  16.390   7.041  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -2.046  17.877   7.517  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       0.713  16.708  10.548  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.194  15.231  10.138  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       0.273  16.370   8.868  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -5.329  15.598   8.506  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -6.352  15.233   7.541  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -7.584  16.121   7.715  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.121  16.635   6.730  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -6.703  13.751   7.713  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -5.511  12.929   7.279  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -7.950  13.344   6.931  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -5.621  11.524   7.675  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -4.994  14.906   9.181  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -5.957  15.384   6.539  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -6.870  13.558   8.773  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -5.433  12.974   6.199  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -4.604  13.350   7.713  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -8.153  12.289   7.103  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -8.802  13.937   7.264  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -7.783  13.498   5.890  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -4.759  10.969   7.328  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -5.687  11.456   8.762  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -6.514  11.136   7.231  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -8.018  16.336   8.962  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -9.168  17.202   9.201  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -8.912  18.651   8.773  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -9.776  19.276   8.157  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -9.566  17.152  10.677  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -10.212  15.834  11.094  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -10.555  15.813  12.575  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -11.262  14.515  12.951  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -11.545  14.433  14.411  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -7.553  15.878   9.749  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -10.002  16.825   8.613  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -8.676  17.300  11.292  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -10.258  17.963  10.898  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -11.120  15.676  10.514  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -9.521  15.016  10.882  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113      -9.633  15.895  13.160  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -11.197  16.656  12.818  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -12.202  14.454  12.408  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -10.639  13.673  12.664  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -12.015  13.554  14.615  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -10.674  14.475  14.930  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -12.133  15.203  14.689  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -7.714  19.176   9.025  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -7.416  20.548   8.629  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -7.468  20.685   7.118  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.094  21.613   6.591  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -6.051  21.002   9.180  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -5.645  22.340   8.581  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -6.173  21.167  10.669  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -7.019  18.629   9.530  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -8.178  21.200   9.058  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -5.288  20.259   8.934  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -4.682  22.653   8.992  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -5.560  22.242   7.501  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -6.396  23.088   8.817  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -5.234  21.500  11.082  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -6.936  21.912  10.857  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -6.459  20.231  11.123  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -6.879  19.724   6.415  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -6.908  19.767   4.971  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -8.345  19.690   4.479  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -8.729  20.441   3.587  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -6.154  18.598   4.349  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.668  18.685   4.600  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -6.424  18.611   2.877  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.949  17.398   4.253  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -6.384  18.969   6.892  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -6.467  20.703   4.637  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.514  17.664   4.783  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -4.265  19.486   4.003  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.493  18.915   5.650  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -5.928  17.776   2.452  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -7.490  18.531   2.700  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -6.054  19.531   2.434  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.882  17.509   4.446  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.348  16.586   4.864  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -4.108  17.175   3.206  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -9.144  18.785   5.050  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -10.530  18.631   4.631  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -11.341  19.906   4.814  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -12.181  20.222   3.972  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -11.170  17.501   5.419  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -8.777  18.172   5.778  1.00  0.63           H  
ATOM   1878  HA  ALA A 116     -10.537  18.398   3.572  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -12.196  17.365   5.085  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -10.614  16.579   5.273  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.163  17.758   6.476  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -11.091  20.642   5.893  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -11.804  21.888   6.145  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -11.392  23.017   5.191  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -12.219  23.857   4.824  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -11.602  22.332   7.599  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -12.306  21.453   8.666  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -13.822  21.492   8.593  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -14.367  22.572   8.581  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -14.431  20.446   8.562  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -10.406  20.313   6.574  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -12.867  21.700   5.996  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -10.531  22.322   7.826  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -11.948  23.356   7.719  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -11.986  20.424   8.531  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -11.981  21.775   9.655  1.00  0.65           H  
ATOM   1897  N   LYS A 118     -10.116  23.044   4.796  1.00  0.68           N  
ATOM   1898  CA  LYS A 118      -9.600  24.116   3.944  1.00  0.68           C  
ATOM   1899  C   LYS A 118      -9.622  23.838   2.436  1.00  0.68           C  
ATOM   1900  O   LYS A 118      -9.763  24.764   1.635  1.00  0.68           O  
ATOM   1901  CB  LYS A 118      -8.171  24.446   4.369  1.00  0.68           C  
ATOM   1902  CG  LYS A 118      -8.054  25.008   5.785  1.00  0.68           C  
ATOM   1903  CD  LYS A 118      -8.668  26.404   5.869  1.00  0.68           C  
ATOM   1904  CE  LYS A 118      -8.566  26.995   7.277  1.00  0.68           C  
ATOM   1905  NZ  LYS A 118      -7.160  27.167   7.714  1.00  0.68           N  
ATOM   1906  H   LYS A 118      -9.475  22.333   5.155  1.00  0.68           H  
ATOM   1907  HA  LYS A 118     -10.215  24.997   4.117  1.00  0.68           H  
ATOM   1908 1HB  LYS A 118      -7.584  23.526   4.335  1.00  0.68           H  
ATOM   1909 2HB  LYS A 118      -7.724  25.147   3.666  1.00  0.68           H  
ATOM   1910 1HG  LYS A 118      -8.569  24.341   6.485  1.00  0.68           H  
ATOM   1911 2HG  LYS A 118      -7.005  25.061   6.078  1.00  0.68           H  
ATOM   1912 1HD  LYS A 118      -8.159  27.067   5.169  1.00  0.68           H  
ATOM   1913 2HD  LYS A 118      -9.721  26.348   5.589  1.00  0.68           H  
ATOM   1914 1HE  LYS A 118      -9.057  27.965   7.287  1.00  0.68           H  
ATOM   1915 2HE  LYS A 118      -9.072  26.333   7.983  1.00  0.68           H  
ATOM   1916 1HZ  LYS A 118      -7.140  27.554   8.656  1.00  0.68           H  
ATOM   1917 2HZ  LYS A 118      -6.702  26.253   7.735  1.00  0.68           H  
ATOM   1918 3HZ  LYS A 118      -6.669  27.777   7.090  1.00  0.68           H  
ATOM   1919  N   HIS A 119      -9.486  22.580   2.040  1.00  0.70           N  
ATOM   1920  CA  HIS A 119      -9.385  22.223   0.631  1.00  0.70           C  
ATOM   1921  C   HIS A 119     -10.395  21.132   0.298  1.00  0.70           C  
ATOM   1922  O   HIS A 119     -10.100  20.177  -0.432  1.00  0.70           O  
ATOM   1923  CB  HIS A 119      -7.967  21.741   0.332  1.00  0.70           C  
ATOM   1924  CG  HIS A 119      -6.915  22.764   0.690  1.00  0.70           C  
ATOM   1925  ND1 HIS A 119      -6.752  23.943  -0.005  1.00  0.70           N  
ATOM   1926  CD2 HIS A 119      -5.982  22.775   1.674  1.00  0.70           C  
ATOM   1927  CE1 HIS A 119      -5.774  24.643   0.544  1.00  0.70           C  
ATOM   1928  NE2 HIS A 119      -5.288  23.956   1.562  1.00  0.70           N  
ATOM   1929  H   HIS A 119      -9.394  21.844   2.729  1.00  0.70           H  
ATOM   1930  HA  HIS A 119      -9.600  23.087   0.005  1.00  0.70           H  
ATOM   1931 1HB  HIS A 119      -7.769  20.826   0.894  1.00  0.70           H  
ATOM   1932 2HB  HIS A 119      -7.876  21.504  -0.730  1.00  0.70           H  
ATOM   1933  HD1 HIS A 119      -7.297  24.245  -0.791  1.00  0.70           H  
ATOM   1934  HD2 HIS A 119      -5.731  22.066   2.465  1.00  0.70           H  
ATOM   1935  HE1 HIS A 119      -5.490  25.614   0.137  1.00  0.70           H  
ATOM   1936  N   ALA A 120     -11.618  21.324   0.789  1.00  0.72           N  
ATOM   1937  CA  ALA A 120     -12.715  20.364   0.645  1.00  0.72           C  
ATOM   1938  C   ALA A 120     -13.003  20.025  -0.808  1.00  0.72           C  
ATOM   1939  O   ALA A 120     -13.396  18.907  -1.129  1.00  0.72           O  
ATOM   1940  CB  ALA A 120     -13.980  20.932   1.271  1.00  0.72           C  
ATOM   1941  H   ALA A 120     -11.774  22.152   1.351  1.00  0.72           H  
ATOM   1942  HA  ALA A 120     -12.431  19.449   1.168  1.00  0.72           H  
ATOM   1943 1HB  ALA A 120     -14.783  20.202   1.188  1.00  0.72           H  
ATOM   1944 2HB  ALA A 120     -13.800  21.157   2.321  1.00  0.72           H  
ATOM   1945 3HB  ALA A 120     -14.264  21.844   0.752  1.00  0.72           H  
ATOM   1946  N   ALA A 121     -12.826  20.998  -1.693  1.00  0.72           N  
ATOM   1947  CA  ALA A 121     -13.071  20.809  -3.117  1.00  0.72           C  
ATOM   1948  C   ALA A 121     -12.186  19.716  -3.726  1.00  0.72           C  
ATOM   1949  O   ALA A 121     -12.582  19.065  -4.694  1.00  0.72           O  
ATOM   1950  CB  ALA A 121     -12.843  22.110  -3.860  1.00  0.72           C  
ATOM   1951  H   ALA A 121     -12.500  21.895  -1.367  1.00  0.72           H  
ATOM   1952  HA  ALA A 121     -14.111  20.503  -3.238  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121     -13.059  21.964  -4.917  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121     -13.495  22.882  -3.455  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121     -11.800  22.412  -3.742  1.00  0.72           H  
ATOM   1956  N   ASP A 122     -10.961  19.568  -3.204  1.00  0.72           N  
ATOM   1957  CA  ASP A 122     -10.005  18.608  -3.745  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -9.926  17.330  -2.909  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -9.715  16.220  -3.418  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -8.601  19.217  -3.762  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -8.456  20.464  -4.615  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -8.784  20.431  -5.765  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -7.941  21.455  -4.111  1.00  0.72           O  
ATOM   1964  H   ASP A 122     -10.703  20.095  -2.375  1.00  0.72           H  
ATOM   1965  HA  ASP A 122     -10.307  18.345  -4.757  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -8.303  19.455  -2.737  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -7.907  18.477  -4.141  1.00  0.72           H  
ATOM   1968  N   PHE A 123     -10.091  17.479  -1.602  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -9.838  16.376  -0.687  1.00  0.71           C  
ATOM   1970  C   PHE A 123     -11.053  15.477  -0.475  1.00  0.71           C  
ATOM   1971  O   PHE A 123     -11.654  15.450   0.606  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -9.317  16.981   0.609  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -8.555  16.080   1.527  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -7.416  15.473   1.104  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -8.897  15.954   2.819  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -6.633  14.724   1.953  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -8.136  15.243   3.687  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -6.995  14.615   3.259  1.00  0.71           C  
ATOM   1979  H   PHE A 123     -10.317  18.397  -1.226  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -9.040  15.770  -1.109  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -8.675  17.832   0.367  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123     -10.162  17.385   1.165  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -7.147  15.595   0.083  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -9.776  16.440   3.156  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -5.729  14.243   1.584  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -8.446  15.185   4.720  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -6.390  14.045   3.955  1.00  0.71           H  
ATOM   1988  N   GLY A 124     -11.388  14.737  -1.535  1.00  0.69           N  
ATOM   1989  CA  GLY A 124     -12.536  13.833  -1.550  1.00  0.69           C  
ATOM   1990  C   GLY A 124     -12.169  12.508  -0.900  1.00  0.69           C  
ATOM   1991  O   GLY A 124     -11.051  12.353  -0.411  1.00  0.69           O  
ATOM   1992  H   GLY A 124     -10.819  14.871  -2.372  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124     -13.372  14.293  -1.021  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124     -12.854  13.667  -2.579  1.00  0.69           H  
ATOM   1995  N   ALA A 125     -13.074  11.529  -0.941  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -12.823  10.254  -0.261  1.00  0.66           C  
ATOM   1997  C   ALA A 125     -11.572   9.522  -0.746  1.00  0.66           C  
ATOM   1998  O   ALA A 125     -10.842   8.949   0.065  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -14.017   9.335  -0.437  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -13.965  11.689  -1.391  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -12.694  10.469   0.800  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -13.842   8.408   0.107  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -14.912   9.821  -0.051  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -14.150   9.111  -1.496  1.00  0.66           H  
ATOM   2005  N   ASP A 126     -11.282   9.559  -2.047  1.00  0.64           N  
ATOM   2006  CA  ASP A 126     -10.101   8.843  -2.523  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -8.830   9.510  -2.024  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -7.876   8.838  -1.619  1.00  0.64           O  
ATOM   2009  CB  ASP A 126     -10.077   8.792  -4.046  1.00  0.64           C  
ATOM   2010  CG  ASP A 126     -11.140   7.882  -4.630  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126     -11.717   7.118  -3.894  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126     -11.374   7.964  -5.810  1.00  0.64           O  
ATOM   2013  H   ASP A 126     -11.882  10.053  -2.690  1.00  0.64           H  
ATOM   2014  HA  ASP A 126     -10.130   7.825  -2.135  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126     -10.215   9.797  -4.444  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -9.096   8.447  -4.376  1.00  0.64           H  
ATOM   2017  N   SER A 127      -8.842  10.843  -2.018  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -7.697  11.617  -1.576  1.00  0.62           C  
ATOM   2019  C   SER A 127      -7.484  11.417  -0.087  1.00  0.62           C  
ATOM   2020  O   SER A 127      -6.347  11.268   0.369  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -7.905  13.077  -1.884  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -7.939  13.310  -3.271  1.00  0.62           O  
ATOM   2023  H   SER A 127      -9.672  11.324  -2.329  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -6.811  11.263  -2.106  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -8.834  13.404  -1.433  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -7.109  13.652  -1.437  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -8.026  14.268  -3.384  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -8.586  11.384   0.670  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -8.497  11.174   2.102  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -7.937   9.800   2.384  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -7.057   9.653   3.228  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -9.877  11.299   2.758  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -10.430  12.706   2.796  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -11.847  12.781   3.290  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -12.238  12.037   4.204  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -12.642  13.677   2.703  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.500  11.531   0.243  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -7.826  11.915   2.526  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -10.587  10.681   2.212  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.829  10.924   3.776  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -9.843  13.238   3.505  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -10.359  13.175   1.816  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -13.590  13.772   2.992  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -12.281  14.281   1.950  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -8.397   8.785   1.647  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.889   7.445   1.873  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -6.400   7.385   1.589  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.632   6.799   2.356  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -8.622   6.457   0.990  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -9.131   8.933   0.953  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -8.050   7.190   2.918  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -8.249   5.453   1.175  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -9.688   6.499   1.209  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -8.459   6.720  -0.056  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -5.977   8.026   0.500  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -4.574   8.032   0.140  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -3.735   8.736   1.208  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.663   8.250   1.582  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -4.413   8.692  -1.209  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -6.649   8.489  -0.115  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -4.238   6.998   0.068  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -3.379   8.661  -1.509  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -5.013   8.158  -1.949  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -4.750   9.726  -1.156  1.00  0.59           H  
ATOM   2065  N   MET A 131      -4.248   9.852   1.746  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.527  10.590   2.775  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.453   9.772   4.047  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.404   9.728   4.692  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -4.193  11.935   3.036  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.422  12.889   3.975  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -1.781  13.376   3.339  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -2.208  14.542   2.009  1.00  0.59           C  
ATOM   2073  H   MET A 131      -5.137  10.217   1.403  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -2.508  10.762   2.440  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -4.340  12.439   2.086  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -5.184  11.762   3.466  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -4.007  13.792   4.141  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -3.285  12.396   4.933  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -1.295  14.915   1.535  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -2.820  14.035   1.260  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -2.764  15.376   2.418  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.539   9.062   4.378  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -4.532   8.231   5.566  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.494   7.145   5.414  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -2.711   6.916   6.332  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -5.914   7.603   5.813  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -6.969   8.568   6.295  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -8.330   7.932   6.425  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -9.361   8.962   6.874  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132     -10.728   8.377   6.976  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -5.387   9.129   3.816  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -4.259   8.841   6.423  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.274   7.161   4.885  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -5.823   6.802   6.544  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -6.680   8.891   7.286  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -7.021   9.431   5.644  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -8.630   7.525   5.458  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -8.290   7.121   7.149  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -9.068   9.356   7.846  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -9.379   9.782   6.152  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -11.380   9.091   7.273  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -11.009   8.022   6.072  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132     -10.726   7.623   7.649  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.401   6.533   4.232  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.406   5.489   4.073  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.002   6.053   4.190  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.133   5.444   4.820  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.546   4.774   2.729  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.750   3.888   2.580  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -3.727   3.220   1.220  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.943   2.338   1.000  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -4.883   1.646  -0.315  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -4.054   6.753   3.478  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -2.543   4.760   4.870  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -2.588   5.521   1.932  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.666   4.160   2.553  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.746   3.127   3.359  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.657   4.482   2.676  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -3.708   3.987   0.438  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.822   2.613   1.120  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -5.005   1.594   1.792  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -5.837   2.963   1.027  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -5.702   1.082  -0.450  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -4.822   2.344  -1.065  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -4.063   1.063  -0.352  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.761   7.232   3.608  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       0.572   7.812   3.681  1.00  0.63           C  
ATOM   2128  C   ALA A 134       0.961   8.083   5.113  1.00  0.63           C  
ATOM   2129  O   ALA A 134       2.059   7.737   5.546  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       0.627   9.104   2.900  1.00  0.63           C  
ATOM   2131  H   ALA A 134      -1.499   7.708   3.086  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       1.285   7.107   3.264  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       1.628   9.516   2.957  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       0.371   8.914   1.869  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134      -0.083   9.816   3.323  1.00  0.63           H  
ATOM   2136  N   LEU A 135       0.027   8.606   5.889  1.00  0.66           N  
ATOM   2137  CA  LEU A 135       0.361   8.950   7.247  1.00  0.66           C  
ATOM   2138  C   LEU A 135       0.469   7.709   8.137  1.00  0.66           C  
ATOM   2139  O   LEU A 135       1.324   7.661   9.028  1.00  0.66           O  
ATOM   2140  CB  LEU A 135      -0.650   9.968   7.746  1.00  0.66           C  
ATOM   2141  CG  LEU A 135      -0.593  11.336   6.970  1.00  0.66           C  
ATOM   2142  CD1 LEU A 135      -1.668  12.287   7.468  1.00  0.66           C  
ATOM   2143  CD2 LEU A 135       0.765  11.933   7.108  1.00  0.66           C  
ATOM   2144  H   LEU A 135      -0.893   8.838   5.510  1.00  0.66           H  
ATOM   2145  HA  LEU A 135       1.334   9.437   7.239  1.00  0.66           H  
ATOM   2146 1HB  LEU A 135      -1.654   9.550   7.631  1.00  0.66           H  
ATOM   2147 2HB  LEU A 135      -0.460  10.157   8.793  1.00  0.66           H  
ATOM   2148  HG  LEU A 135      -0.786  11.149   5.916  1.00  0.66           H  
ATOM   2149 1HD1 LEU A 135      -1.627  13.217   6.900  1.00  0.66           H  
ATOM   2150 2HD1 LEU A 135      -2.631  11.826   7.333  1.00  0.66           H  
ATOM   2151 3HD1 LEU A 135      -1.513  12.502   8.511  1.00  0.66           H  
ATOM   2152 1HD2 LEU A 135       0.792  12.855   6.544  1.00  0.66           H  
ATOM   2153 2HD2 LEU A 135       0.978  12.135   8.159  1.00  0.66           H  
ATOM   2154 3HD2 LEU A 135       1.500  11.239   6.713  1.00  0.66           H  
ATOM   2155  N   GLU A 136      -0.352   6.678   7.881  1.00  0.68           N  
ATOM   2156  CA  GLU A 136      -0.255   5.432   8.644  1.00  0.68           C  
ATOM   2157  C   GLU A 136       1.087   4.766   8.363  1.00  0.68           C  
ATOM   2158  O   GLU A 136       1.732   4.233   9.266  1.00  0.68           O  
ATOM   2159  CB  GLU A 136      -1.406   4.481   8.294  1.00  0.68           C  
ATOM   2160  CG  GLU A 136      -2.790   4.904   8.842  1.00  0.68           C  
ATOM   2161  CD  GLU A 136      -2.901   4.761  10.338  1.00  0.68           C  
ATOM   2162  OE1 GLU A 136      -2.650   3.677  10.815  1.00  0.68           O  
ATOM   2163  OE2 GLU A 136      -3.213   5.720  11.006  1.00  0.68           O  
ATOM   2164  H   GLU A 136      -1.063   6.760   7.156  1.00  0.68           H  
ATOM   2165  HA  GLU A 136      -0.308   5.667   9.705  1.00  0.68           H  
ATOM   2166 1HB  GLU A 136      -1.489   4.408   7.208  1.00  0.68           H  
ATOM   2167 2HB  GLU A 136      -1.181   3.485   8.673  1.00  0.68           H  
ATOM   2168 1HG  GLU A 136      -2.962   5.946   8.593  1.00  0.68           H  
ATOM   2169 2HG  GLU A 136      -3.563   4.311   8.357  1.00  0.68           H  
ATOM   2170  N   LEU A 137       1.547   4.855   7.116  1.00  0.70           N  
ATOM   2171  CA  LEU A 137       2.834   4.301   6.744  1.00  0.70           C  
ATOM   2172  C   LEU A 137       3.920   4.988   7.559  1.00  0.70           C  
ATOM   2173  O   LEU A 137       4.751   4.330   8.189  1.00  0.70           O  
ATOM   2174  CB  LEU A 137       3.071   4.500   5.235  1.00  0.70           C  
ATOM   2175  CG  LEU A 137       4.394   4.039   4.658  1.00  0.70           C  
ATOM   2176  CD1 LEU A 137       4.537   2.549   4.861  1.00  0.70           C  
ATOM   2177  CD2 LEU A 137       4.425   4.400   3.170  1.00  0.70           C  
ATOM   2178  H   LEU A 137       0.972   5.290   6.393  1.00  0.70           H  
ATOM   2179  HA  LEU A 137       2.841   3.237   6.973  1.00  0.70           H  
ATOM   2180 1HB  LEU A 137       2.273   3.995   4.694  1.00  0.70           H  
ATOM   2181 2HB  LEU A 137       2.991   5.556   5.017  1.00  0.70           H  
ATOM   2182  HG  LEU A 137       5.222   4.537   5.175  1.00  0.70           H  
ATOM   2183 1HD1 LEU A 137       5.491   2.217   4.448  1.00  0.70           H  
ATOM   2184 2HD1 LEU A 137       4.511   2.324   5.931  1.00  0.70           H  
ATOM   2185 3HD1 LEU A 137       3.721   2.032   4.359  1.00  0.70           H  
ATOM   2186 1HD2 LEU A 137       5.372   4.076   2.738  1.00  0.70           H  
ATOM   2187 2HD2 LEU A 137       3.603   3.901   2.659  1.00  0.70           H  
ATOM   2188 3HD2 LEU A 137       4.321   5.480   3.059  1.00  0.70           H  
ATOM   2189  N   PHE A 138       3.882   6.322   7.599  1.00  0.72           N  
ATOM   2190  CA  PHE A 138       4.908   7.066   8.310  1.00  0.72           C  
ATOM   2191  C   PHE A 138       4.871   6.732   9.792  1.00  0.72           C  
ATOM   2192  O   PHE A 138       5.913   6.520  10.417  1.00  0.72           O  
ATOM   2193  CB  PHE A 138       4.665   8.556   8.147  1.00  0.72           C  
ATOM   2194  CG  PHE A 138       4.681   8.929   6.765  1.00  0.72           C  
ATOM   2195  CD1 PHE A 138       5.094   8.027   5.802  1.00  0.72           C  
ATOM   2196  CD2 PHE A 138       4.260  10.155   6.391  1.00  0.72           C  
ATOM   2197  CE1 PHE A 138       5.051   8.366   4.498  1.00  0.72           C  
ATOM   2198  CE2 PHE A 138       4.235  10.496   5.101  1.00  0.72           C  
ATOM   2199  CZ  PHE A 138       4.624   9.598   4.138  1.00  0.72           C  
ATOM   2200  H   PHE A 138       3.161   6.821   7.073  1.00  0.72           H  
ATOM   2201  HA  PHE A 138       5.885   6.796   7.907  1.00  0.72           H  
ATOM   2202 1HB  PHE A 138       3.694   8.824   8.567  1.00  0.72           H  
ATOM   2203 2HB  PHE A 138       5.432   9.123   8.672  1.00  0.72           H  
ATOM   2204  HD1 PHE A 138       5.433   7.036   6.094  1.00  0.72           H  
ATOM   2205  HD2 PHE A 138       3.937  10.861   7.152  1.00  0.72           H  
ATOM   2206  HE1 PHE A 138       5.351   7.657   3.749  1.00  0.72           H  
ATOM   2207  HE2 PHE A 138       3.905  11.468   4.842  1.00  0.72           H  
ATOM   2208  HZ  PHE A 138       4.599   9.858   3.100  1.00  0.72           H  
ATOM   2209  N   ARG A 139       3.663   6.633  10.349  1.00  0.72           N  
ATOM   2210  CA  ARG A 139       3.497   6.315  11.756  1.00  0.72           C  
ATOM   2211  C   ARG A 139       4.104   4.959  12.078  1.00  0.72           C  
ATOM   2212  O   ARG A 139       4.843   4.824  13.058  1.00  0.72           O  
ATOM   2213  CB  ARG A 139       2.031   6.335  12.144  1.00  0.72           C  
ATOM   2214  CG  ARG A 139       1.776   6.084  13.592  1.00  0.72           C  
ATOM   2215  CD  ARG A 139       0.340   6.149  13.941  1.00  0.72           C  
ATOM   2216  NE  ARG A 139      -0.467   5.086  13.353  1.00  0.72           N  
ATOM   2217  CZ  ARG A 139      -0.529   3.827  13.831  1.00  0.72           C  
ATOM   2218  NH1 ARG A 139       0.194   3.485  14.872  1.00  0.72           N  
ATOM   2219  NH2 ARG A 139      -1.322   2.943  13.260  1.00  0.72           N  
ATOM   2220  H   ARG A 139       2.832   6.817   9.786  1.00  0.72           H  
ATOM   2221  HA  ARG A 139       4.014   7.074  12.341  1.00  0.72           H  
ATOM   2222 1HB  ARG A 139       1.594   7.299  11.881  1.00  0.72           H  
ATOM   2223 2HB  ARG A 139       1.497   5.570  11.577  1.00  0.72           H  
ATOM   2224 1HG  ARG A 139       2.151   5.093  13.852  1.00  0.72           H  
ATOM   2225 2HG  ARG A 139       2.296   6.841  14.178  1.00  0.72           H  
ATOM   2226 1HD  ARG A 139       0.248   6.083  15.021  1.00  0.72           H  
ATOM   2227 2HD  ARG A 139      -0.060   7.100  13.601  1.00  0.72           H  
ATOM   2228  HE  ARG A 139      -1.054   5.311  12.544  1.00  0.72           H  
ATOM   2229 1HH1 ARG A 139       0.797   4.170  15.297  1.00  0.72           H  
ATOM   2230 2HH1 ARG A 139       0.145   2.546  15.236  1.00  0.72           H  
ATOM   2231 1HH2 ARG A 139      -1.892   3.221  12.445  1.00  0.72           H  
ATOM   2232 2HH2 ARG A 139      -1.374   2.006  13.613  1.00  0.72           H  
ATOM   2233  N   ASN A 140       3.817   3.958  11.239  1.00  0.72           N  
ATOM   2234  CA  ASN A 140       4.342   2.616  11.439  1.00  0.72           C  
ATOM   2235  C   ASN A 140       5.869   2.599  11.355  1.00  0.72           C  
ATOM   2236  O   ASN A 140       6.537   1.905  12.135  1.00  0.72           O  
ATOM   2237  CB  ASN A 140       3.735   1.669  10.421  1.00  0.72           C  
ATOM   2238  CG  ASN A 140       2.290   1.346  10.708  1.00  0.72           C  
ATOM   2239  OD1 ASN A 140       1.802   1.491  11.838  1.00  0.72           O  
ATOM   2240  ND2 ASN A 140       1.589   0.905   9.694  1.00  0.72           N  
ATOM   2241  H   ASN A 140       3.200   4.129  10.444  1.00  0.72           H  
ATOM   2242  HA  ASN A 140       4.063   2.282  12.438  1.00  0.72           H  
ATOM   2243 1HB  ASN A 140       3.798   2.127   9.429  1.00  0.72           H  
ATOM   2244 2HB  ASN A 140       4.310   0.746  10.390  1.00  0.72           H  
ATOM   2245 1HD2 ASN A 140       0.623   0.678   9.815  1.00  0.72           H  
ATOM   2246 2HD2 ASN A 140       2.018   0.806   8.798  1.00  0.72           H  
ATOM   2247  N   ASP A 141       6.440   3.396  10.447  1.00  0.71           N  
ATOM   2248  CA  ASP A 141       7.890   3.439  10.354  1.00  0.71           C  
ATOM   2249  C   ASP A 141       8.488   4.131  11.588  1.00  0.71           C  
ATOM   2250  O   ASP A 141       9.490   3.662  12.142  1.00  0.71           O  
ATOM   2251  CB  ASP A 141       8.327   4.114   9.058  1.00  0.71           C  
ATOM   2252  CG  ASP A 141       8.101   3.257   7.804  1.00  0.71           C  
ATOM   2253  OD1 ASP A 141       7.818   2.089   7.935  1.00  0.71           O  
ATOM   2254  OD2 ASP A 141       8.260   3.778   6.730  1.00  0.71           O  
ATOM   2255  H   ASP A 141       5.862   3.941   9.804  1.00  0.71           H  
ATOM   2256  HA  ASP A 141       8.261   2.416  10.329  1.00  0.71           H  
ATOM   2257 1HB  ASP A 141       7.748   5.027   8.940  1.00  0.71           H  
ATOM   2258 2HB  ASP A 141       9.378   4.384   9.124  1.00  0.71           H  
ATOM   2259  N   MET A 142       7.847   5.205  12.068  1.00  0.70           N  
ATOM   2260  CA  MET A 142       8.310   5.874  13.284  1.00  0.70           C  
ATOM   2261  C   MET A 142       8.254   4.906  14.453  1.00  0.70           C  
ATOM   2262  O   MET A 142       9.200   4.823  15.231  1.00  0.70           O  
ATOM   2263  CB  MET A 142       7.469   7.116  13.573  1.00  0.70           C  
ATOM   2264  CG  MET A 142       7.738   8.318  12.672  1.00  0.70           C  
ATOM   2265  SD  MET A 142       9.331   9.125  13.018  1.00  0.70           S  
ATOM   2266  CE  MET A 142       8.934   9.924  14.584  1.00  0.70           C  
ATOM   2267  H   MET A 142       7.032   5.570  11.574  1.00  0.70           H  
ATOM   2268  HA  MET A 142       9.348   6.174  13.143  1.00  0.70           H  
ATOM   2269 1HB  MET A 142       6.417   6.861  13.474  1.00  0.70           H  
ATOM   2270 2HB  MET A 142       7.631   7.425  14.607  1.00  0.70           H  
ATOM   2271 1HG  MET A 142       7.739   7.976  11.639  1.00  0.70           H  
ATOM   2272 2HG  MET A 142       6.946   9.053  12.781  1.00  0.70           H  
ATOM   2273 1HE  MET A 142       9.782  10.480  14.947  1.00  0.70           H  
ATOM   2274 2HE  MET A 142       8.101  10.610  14.442  1.00  0.70           H  
ATOM   2275 3HE  MET A 142       8.659   9.169  15.314  1.00  0.70           H  
ATOM   2276  N   ALA A 143       7.155   4.141  14.552  1.00  0.68           N  
ATOM   2277  CA  ALA A 143       6.975   3.154  15.612  1.00  0.68           C  
ATOM   2278  C   ALA A 143       8.039   2.070  15.560  1.00  0.68           C  
ATOM   2279  O   ALA A 143       8.571   1.641  16.590  1.00  0.68           O  
ATOM   2280  CB  ALA A 143       5.617   2.502  15.495  1.00  0.68           C  
ATOM   2281  H   ALA A 143       6.403   4.270  13.877  1.00  0.68           H  
ATOM   2282  HA  ALA A 143       7.046   3.668  16.565  1.00  0.68           H  
ATOM   2283 1HB  ALA A 143       5.481   1.790  16.305  1.00  0.68           H  
ATOM   2284 2HB  ALA A 143       4.861   3.255  15.542  1.00  0.68           H  
ATOM   2285 3HB  ALA A 143       5.548   1.986  14.542  1.00  0.68           H  
ATOM   2286  N   SER A 144       8.392   1.633  14.353  1.00  0.67           N  
ATOM   2287  CA  SER A 144       9.408   0.607  14.239  1.00  0.67           C  
ATOM   2288  C   SER A 144      10.724   1.153  14.764  1.00  0.67           C  
ATOM   2289  O   SER A 144      11.415   0.489  15.541  1.00  0.67           O  
ATOM   2290  CB  SER A 144       9.547   0.162  12.799  1.00  0.67           C  
ATOM   2291  OG  SER A 144       8.369  -0.463  12.355  1.00  0.67           O  
ATOM   2292  H   SER A 144       7.923   1.980  13.516  1.00  0.67           H  
ATOM   2293  HA  SER A 144       9.116  -0.247  14.849  1.00  0.67           H  
ATOM   2294 1HB  SER A 144       9.762   1.027  12.170  1.00  0.67           H  
ATOM   2295 2HB  SER A 144      10.386  -0.525  12.711  1.00  0.67           H  
ATOM   2296  HG  SER A 144       7.694   0.252  12.304  1.00  0.67           H  
ATOM   2297  N   LYS A 145      11.027   2.406  14.417  1.00  0.65           N  
ATOM   2298  CA  LYS A 145      12.259   3.011  14.883  1.00  0.65           C  
ATOM   2299  C   LYS A 145      12.196   3.306  16.373  1.00  0.65           C  
ATOM   2300  O   LYS A 145      13.190   3.138  17.079  1.00  0.65           O  
ATOM   2301  CB  LYS A 145      12.574   4.266  14.081  1.00  0.65           C  
ATOM   2302  CG  LYS A 145      13.001   3.995  12.658  1.00  0.65           C  
ATOM   2303  CD  LYS A 145      14.333   3.258  12.658  1.00  0.65           C  
ATOM   2304  CE  LYS A 145      14.809   2.921  11.256  1.00  0.65           C  
ATOM   2305  NZ  LYS A 145      16.074   2.124  11.273  1.00  0.65           N  
ATOM   2306  H   LYS A 145      10.413   2.921  13.782  1.00  0.65           H  
ATOM   2307  HA  LYS A 145      13.069   2.301  14.718  1.00  0.65           H  
ATOM   2308 1HB  LYS A 145      11.680   4.886  14.036  1.00  0.65           H  
ATOM   2309 2HB  LYS A 145      13.356   4.821  14.571  1.00  0.65           H  
ATOM   2310 1HG  LYS A 145      12.243   3.383  12.162  1.00  0.65           H  
ATOM   2311 2HG  LYS A 145      13.101   4.937  12.117  1.00  0.65           H  
ATOM   2312 1HD  LYS A 145      15.090   3.871  13.152  1.00  0.65           H  
ATOM   2313 2HD  LYS A 145      14.224   2.332  13.221  1.00  0.65           H  
ATOM   2314 1HE  LYS A 145      14.037   2.337  10.758  1.00  0.65           H  
ATOM   2315 2HE  LYS A 145      14.977   3.841  10.697  1.00  0.65           H  
ATOM   2316 1HZ  LYS A 145      16.346   1.907  10.293  1.00  0.65           H  
ATOM   2317 2HZ  LYS A 145      16.804   2.635  11.718  1.00  0.65           H  
ATOM   2318 3HZ  LYS A 145      15.920   1.256  11.816  1.00  0.65           H  
ATOM   2319  N   TYR A 146      11.022   3.664  16.888  1.00  0.65           N  
ATOM   2320  CA  TYR A 146      10.927   3.937  18.308  1.00  0.65           C  
ATOM   2321  C   TYR A 146      11.364   2.711  19.084  1.00  0.65           C  
ATOM   2322  O   TYR A 146      12.203   2.799  19.991  1.00  0.65           O  
ATOM   2323  CB  TYR A 146       9.476   4.234  18.722  1.00  0.65           C  
ATOM   2324  CG  TYR A 146       8.943   5.589  18.439  1.00  0.65           C  
ATOM   2325  CD1 TYR A 146       7.570   5.821  18.470  1.00  0.65           C  
ATOM   2326  CD2 TYR A 146       9.789   6.600  18.177  1.00  0.65           C  
ATOM   2327  CE1 TYR A 146       7.093   7.088  18.251  1.00  0.65           C  
ATOM   2328  CE2 TYR A 146       9.307   7.838  17.972  1.00  0.65           C  
ATOM   2329  CZ  TYR A 146       7.978   8.098  18.009  1.00  0.65           C  
ATOM   2330  OH  TYR A 146       7.532   9.374  17.810  1.00  0.65           O  
ATOM   2331  H   TYR A 146      10.215   3.795  16.288  1.00  0.65           H  
ATOM   2332  HA  TYR A 146      11.584   4.768  18.563  1.00  0.65           H  
ATOM   2333 1HB  TYR A 146       8.829   3.525  18.231  1.00  0.65           H  
ATOM   2334 2HB  TYR A 146       9.375   4.044  19.780  1.00  0.65           H  
ATOM   2335  HD1 TYR A 146       6.886   5.003  18.684  1.00  0.65           H  
ATOM   2336  HD2 TYR A 146      10.858   6.420  18.144  1.00  0.65           H  
ATOM   2337  HE1 TYR A 146       6.044   7.293  18.282  1.00  0.65           H  
ATOM   2338  HE2 TYR A 146       9.985   8.617  17.789  1.00  0.65           H  
ATOM   2339  HH  TYR A 146       6.591   9.418  18.001  1.00  0.65           H  
ATOM   2340  N   LYS A 147      10.896   1.547  18.623  1.00  0.64           N  
ATOM   2341  CA  LYS A 147      11.228   0.283  19.251  1.00  0.64           C  
ATOM   2342  C   LYS A 147      12.712  -0.055  19.085  1.00  0.64           C  
ATOM   2343  O   LYS A 147      13.348  -0.525  20.031  1.00  0.64           O  
ATOM   2344  CB  LYS A 147      10.315  -0.803  18.703  1.00  0.64           C  
ATOM   2345  CG  LYS A 147       8.871  -0.635  19.182  1.00  0.64           C  
ATOM   2346  CD  LYS A 147       7.950  -1.693  18.625  1.00  0.64           C  
ATOM   2347  CE  LYS A 147       6.532  -1.492  19.137  1.00  0.64           C  
ATOM   2348  NZ  LYS A 147       5.594  -2.500  18.578  1.00  0.64           N  
ATOM   2349  H   LYS A 147      10.231   1.556  17.845  1.00  0.64           H  
ATOM   2350  HA  LYS A 147      11.026   0.377  20.319  1.00  0.64           H  
ATOM   2351 1HB  LYS A 147      10.317  -0.763  17.612  1.00  0.64           H  
ATOM   2352 2HB  LYS A 147      10.675  -1.783  19.007  1.00  0.64           H  
ATOM   2353 1HG  LYS A 147       8.843  -0.673  20.270  1.00  0.64           H  
ATOM   2354 2HG  LYS A 147       8.510   0.346  18.870  1.00  0.64           H  
ATOM   2355 1HD  LYS A 147       7.951  -1.635  17.534  1.00  0.64           H  
ATOM   2356 2HD  LYS A 147       8.302  -2.679  18.926  1.00  0.64           H  
ATOM   2357 1HE  LYS A 147       6.535  -1.571  20.226  1.00  0.64           H  
ATOM   2358 2HE  LYS A 147       6.191  -0.495  18.857  1.00  0.64           H  
ATOM   2359 1HZ  LYS A 147       4.667  -2.336  18.942  1.00  0.64           H  
ATOM   2360 2HZ  LYS A 147       5.581  -2.425  17.570  1.00  0.64           H  
ATOM   2361 3HZ  LYS A 147       5.902  -3.425  18.845  1.00  0.64           H  
ATOM   2362  N   GLU A 148      13.301   0.250  17.918  1.00  0.65           N  
ATOM   2363  CA  GLU A 148      14.735  -0.005  17.709  1.00  0.65           C  
ATOM   2364  C   GLU A 148      15.584   0.824  18.681  1.00  0.65           C  
ATOM   2365  O   GLU A 148      16.669   0.401  19.086  1.00  0.65           O  
ATOM   2366  CB  GLU A 148      15.175   0.266  16.259  1.00  0.65           C  
ATOM   2367  CG  GLU A 148      14.637  -0.758  15.223  1.00  0.65           C  
ATOM   2368  CD  GLU A 148      15.068  -0.499  13.763  1.00  0.65           C  
ATOM   2369  OE1 GLU A 148      15.817   0.425  13.511  1.00  0.65           O  
ATOM   2370  OE2 GLU A 148      14.634  -1.226  12.905  1.00  0.65           O  
ATOM   2371  H   GLU A 148      12.735   0.619  17.152  1.00  0.65           H  
ATOM   2372  HA  GLU A 148      14.925  -1.057  17.918  1.00  0.65           H  
ATOM   2373 1HB  GLU A 148      14.840   1.258  15.962  1.00  0.65           H  
ATOM   2374 2HB  GLU A 148      16.261   0.261  16.204  1.00  0.65           H  
ATOM   2375 1HG  GLU A 148      14.980  -1.749  15.514  1.00  0.65           H  
ATOM   2376 2HG  GLU A 148      13.555  -0.761  15.274  1.00  0.65           H  
ATOM   2377  N   PHE A 149      15.062   1.983  19.098  1.00  0.68           N  
ATOM   2378  CA  PHE A 149      15.761   2.848  20.044  1.00  0.68           C  
ATOM   2379  C   PHE A 149      15.400   2.520  21.506  1.00  0.68           C  
ATOM   2380  O   PHE A 149      15.797   3.246  22.421  1.00  0.68           O  
ATOM   2381  CB  PHE A 149      15.469   4.336  19.782  1.00  0.68           C  
ATOM   2382  CG  PHE A 149      16.049   4.892  18.483  1.00  0.68           C  
ATOM   2383  CD1 PHE A 149      15.230   5.297  17.431  1.00  0.68           C  
ATOM   2384  CD2 PHE A 149      17.421   4.986  18.312  1.00  0.68           C  
ATOM   2385  CE1 PHE A 149      15.774   5.777  16.250  1.00  0.68           C  
ATOM   2386  CE2 PHE A 149      17.962   5.466  17.133  1.00  0.68           C  
ATOM   2387  CZ  PHE A 149      17.135   5.858  16.103  1.00  0.68           C  
ATOM   2388  H   PHE A 149      14.174   2.293  18.696  1.00  0.68           H  
ATOM   2389  HA  PHE A 149      16.832   2.689  19.919  1.00  0.68           H  
ATOM   2390 1HB  PHE A 149      14.384   4.473  19.747  1.00  0.68           H  
ATOM   2391 2HB  PHE A 149      15.844   4.935  20.611  1.00  0.68           H  
ATOM   2392  HD1 PHE A 149      14.151   5.240  17.545  1.00  0.68           H  
ATOM   2393  HD2 PHE A 149      18.079   4.671  19.123  1.00  0.68           H  
ATOM   2394  HE1 PHE A 149      15.128   6.097  15.436  1.00  0.68           H  
ATOM   2395  HE2 PHE A 149      19.043   5.535  17.017  1.00  0.68           H  
ATOM   2396  HZ  PHE A 149      17.560   6.239  15.180  1.00  0.68           H  
ATOM   2397  N   GLY A 150      14.660   1.423  21.730  1.00  0.73           N  
ATOM   2398  CA  GLY A 150      14.275   0.974  23.068  1.00  0.73           C  
ATOM   2399  C   GLY A 150      13.005   1.613  23.641  1.00  0.73           C  
ATOM   2400  O   GLY A 150      12.676   1.401  24.812  1.00  0.73           O  
ATOM   2401  H   GLY A 150      14.350   0.852  20.947  1.00  0.73           H  
ATOM   2402 1HA  GLY A 150      14.140  -0.108  23.035  1.00  0.73           H  
ATOM   2403 2HA  GLY A 150      15.103   1.157  23.749  1.00  0.73           H  
ATOM   2404  N   PHE A 151      12.294   2.399  22.842  1.00  0.82           N  
ATOM   2405  CA  PHE A 151      11.095   3.078  23.314  1.00  0.82           C  
ATOM   2406  C   PHE A 151       9.844   2.364  22.838  1.00  0.82           C  
ATOM   2407  O   PHE A 151       9.563   2.299  21.648  1.00  0.82           O  
ATOM   2408  CB  PHE A 151      11.131   4.517  22.824  1.00  0.82           C  
ATOM   2409  CG  PHE A 151      10.014   5.418  23.219  1.00  0.82           C  
ATOM   2410  CD1 PHE A 151       9.794   5.763  24.538  1.00  0.82           C  
ATOM   2411  CD2 PHE A 151       9.206   5.967  22.251  1.00  0.82           C  
ATOM   2412  CE1 PHE A 151       8.776   6.629  24.868  1.00  0.82           C  
ATOM   2413  CE2 PHE A 151       8.205   6.818  22.570  1.00  0.82           C  
ATOM   2414  CZ  PHE A 151       7.984   7.152  23.885  1.00  0.82           C  
ATOM   2415  H   PHE A 151      12.567   2.524  21.867  1.00  0.82           H  
ATOM   2416  HA  PHE A 151      11.098   3.079  24.403  1.00  0.82           H  
ATOM   2417 1HB  PHE A 151      12.058   4.973  23.172  1.00  0.82           H  
ATOM   2418 2HB  PHE A 151      11.173   4.504  21.737  1.00  0.82           H  
ATOM   2419  HD1 PHE A 151      10.432   5.345  25.315  1.00  0.82           H  
ATOM   2420  HD2 PHE A 151       9.384   5.720  21.221  1.00  0.82           H  
ATOM   2421  HE1 PHE A 151       8.600   6.899  25.909  1.00  0.82           H  
ATOM   2422  HE2 PHE A 151       7.589   7.232  21.782  1.00  0.82           H  
ATOM   2423  HZ  PHE A 151       7.190   7.832  24.152  1.00  0.82           H  
ATOM   2424  N   GLN A 152       9.060   1.855  23.775  1.00  0.94           N  
ATOM   2425  CA  GLN A 152       7.869   1.101  23.407  1.00  0.94           C  
ATOM   2426  C   GLN A 152       6.629   1.995  23.374  1.00  0.94           C  
ATOM   2427  O   GLN A 152       5.522   1.536  23.091  1.00  0.94           O  
ATOM   2428  CB  GLN A 152       7.664  -0.051  24.388  1.00  0.94           C  
ATOM   2429  CG  GLN A 152       8.846  -1.034  24.466  1.00  0.94           C  
ATOM   2430  CD  GLN A 152       9.192  -1.735  23.147  1.00  0.94           C  
ATOM   2431  OE1 GLN A 152       8.332  -2.327  22.482  1.00  0.94           O  
ATOM   2432  NE2 GLN A 152      10.470  -1.679  22.779  1.00  0.94           N  
ATOM   2433  H   GLN A 152       9.317   1.949  24.750  1.00  0.94           H  
ATOM   2434  HA  GLN A 152       8.013   0.688  22.408  1.00  0.94           H  
ATOM   2435 1HB  GLN A 152       7.489   0.350  25.386  1.00  0.94           H  
ATOM   2436 2HB  GLN A 152       6.776  -0.615  24.102  1.00  0.94           H  
ATOM   2437 1HG  GLN A 152       9.731  -0.479  24.788  1.00  0.94           H  
ATOM   2438 2HG  GLN A 152       8.608  -1.802  25.202  1.00  0.94           H  
ATOM   2439 1HE2 GLN A 152      10.775  -2.128  21.938  1.00  0.94           H  
ATOM   2440 2HE2 GLN A 152      11.134  -1.199  23.355  1.00  0.94           H  
ATOM   2441  N   GLY A 153       6.822   3.270  23.684  1.00  1.08           N  
ATOM   2442  CA  GLY A 153       5.742   4.239  23.738  1.00  1.08           C  
ATOM   2443  C   GLY A 153       5.685   4.893  25.110  1.00  1.08           C  
ATOM   2444  O   GLY A 153       6.457   4.544  26.004  1.00  1.08           O  
ATOM   2445  H   GLY A 153       7.763   3.575  23.884  1.00  1.08           H  
ATOM   2446 1HA  GLY A 153       5.905   4.991  22.973  1.00  1.08           H  
ATOM   2447 2HA  GLY A 153       4.793   3.751  23.521  1.00  1.08           H  
ENDMDL

REMARK ID 694630 DOMAINID 685486 MODEL 5 lab14
MODEL     5
ATOM      1  N   GLY A   1       1.530  -1.406  -0.871  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.266  -0.153  -0.987  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.162   0.681   0.284  1.00  1.23           C  
ATOM      4  O   GLY A   1       2.397   0.186   1.388  1.00  1.23           O  
ATOM      5  H   GLY A   1       1.082  -1.631   0.005  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       3.314  -0.365  -1.203  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       1.878   0.418  -1.830  1.00  1.23           H  
ATOM      8  N   LEU A   2       1.842   1.961   0.112  1.00  1.01           N  
ATOM      9  CA  LEU A   2       1.730   2.923   1.211  1.00  1.01           C  
ATOM     10  C   LEU A   2       0.339   3.531   1.329  1.00  1.01           C  
ATOM     11  O   LEU A   2      -0.331   3.759   0.317  1.00  1.01           O  
ATOM     12  CB  LEU A   2       2.728   4.060   1.008  1.00  1.01           C  
ATOM     13  CG  LEU A   2       4.171   3.757   1.284  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       4.798   3.116   0.048  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       4.887   5.053   1.655  1.00  1.01           C  
ATOM     16  H   LEU A   2       1.663   2.284  -0.827  1.00  1.01           H  
ATOM     17  HA  LEU A   2       1.958   2.415   2.151  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       2.686   4.324  -0.016  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       2.421   4.925   1.608  1.00  1.01           H  
ATOM     20  HG  LEU A   2       4.239   3.052   2.113  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       5.808   2.889   0.244  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       4.295   2.212  -0.206  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       4.740   3.801  -0.784  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       5.923   4.840   1.872  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       4.822   5.757   0.832  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       4.424   5.489   2.527  1.00  1.01           H  
ATOM     27  N   SER A   3      -0.080   3.814   2.561  1.00  0.84           N  
ATOM     28  CA  SER A   3      -1.338   4.503   2.822  1.00  0.84           C  
ATOM     29  C   SER A   3      -1.192   5.990   2.584  1.00  0.84           C  
ATOM     30  O   SER A   3      -0.070   6.496   2.520  1.00  0.84           O  
ATOM     31  CB  SER A   3      -1.755   4.278   4.252  1.00  0.84           C  
ATOM     32  OG  SER A   3      -0.819   4.865   5.128  1.00  0.84           O  
ATOM     33  H   SER A   3       0.512   3.571   3.366  1.00  0.84           H  
ATOM     34  HA  SER A   3      -2.101   4.112   2.147  1.00  0.84           H  
ATOM     35 1HB  SER A   3      -2.738   4.709   4.421  1.00  0.84           H  
ATOM     36 2HB  SER A   3      -1.821   3.209   4.452  1.00  0.84           H  
ATOM     37  HG  SER A   3      -0.021   4.271   5.078  1.00  0.84           H  
ATOM     38  N   ASP A   4      -2.312   6.711   2.521  1.00  0.71           N  
ATOM     39  CA  ASP A   4      -2.226   8.154   2.342  1.00  0.71           C  
ATOM     40  C   ASP A   4      -1.465   8.820   3.479  1.00  0.71           C  
ATOM     41  O   ASP A   4      -0.662   9.718   3.236  1.00  0.71           O  
ATOM     42  CB  ASP A   4      -3.620   8.770   2.250  1.00  0.71           C  
ATOM     43  CG  ASP A   4      -4.336   8.454   0.941  1.00  0.71           C  
ATOM     44  OD1 ASP A   4      -3.695   8.000   0.020  1.00  0.71           O  
ATOM     45  OD2 ASP A   4      -5.522   8.666   0.878  1.00  0.71           O  
ATOM     46  H   ASP A   4      -3.212   6.257   2.578  1.00  0.71           H  
ATOM     47  HA  ASP A   4      -1.694   8.352   1.412  1.00  0.71           H  
ATOM     48 1HB  ASP A   4      -4.230   8.412   3.078  1.00  0.71           H  
ATOM     49 2HB  ASP A   4      -3.542   9.853   2.353  1.00  0.71           H  
ATOM     50  N   GLN A   5      -1.672   8.357   4.715  1.00  0.63           N  
ATOM     51  CA  GLN A   5      -0.970   8.968   5.836  1.00  0.63           C  
ATOM     52  C   GLN A   5       0.523   8.711   5.734  1.00  0.63           C  
ATOM     53  O   GLN A   5       1.333   9.600   6.010  1.00  0.63           O  
ATOM     54  CB  GLN A   5      -1.517   8.472   7.172  1.00  0.63           C  
ATOM     55  CG  GLN A   5      -2.919   8.979   7.466  1.00  0.63           C  
ATOM     56  CD  GLN A   5      -3.480   8.459   8.778  1.00  0.63           C  
ATOM     57  OE1 GLN A   5      -3.120   7.376   9.249  1.00  0.63           O  
ATOM     58  NE2 GLN A   5      -4.370   9.239   9.380  1.00  0.63           N  
ATOM     59  H   GLN A   5      -2.321   7.599   4.869  1.00  0.63           H  
ATOM     60  HA  GLN A   5      -1.126  10.045   5.793  1.00  0.63           H  
ATOM     61 1HB  GLN A   5      -1.534   7.381   7.174  1.00  0.63           H  
ATOM     62 2HB  GLN A   5      -0.858   8.794   7.978  1.00  0.63           H  
ATOM     63 1HG  GLN A   5      -2.890  10.071   7.509  1.00  0.63           H  
ATOM     64 2HG  GLN A   5      -3.578   8.656   6.660  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5      -4.778   8.956  10.249  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5      -4.631  10.112   8.965  1.00  0.63           H  
ATOM     67  N   GLU A   6       0.903   7.507   5.308  1.00  0.59           N  
ATOM     68  CA  GLU A   6       2.323   7.231   5.158  1.00  0.59           C  
ATOM     69  C   GLU A   6       2.911   8.117   4.064  1.00  0.59           C  
ATOM     70  O   GLU A   6       4.018   8.632   4.214  1.00  0.59           O  
ATOM     71  CB  GLU A   6       2.539   5.749   4.911  1.00  0.59           C  
ATOM     72  CG  GLU A   6       2.270   4.914   6.146  1.00  0.59           C  
ATOM     73  CD  GLU A   6       2.167   3.455   5.885  1.00  0.59           C  
ATOM     74  OE1 GLU A   6       1.437   3.086   4.974  1.00  0.59           O  
ATOM     75  OE2 GLU A   6       2.805   2.690   6.590  1.00  0.59           O  
ATOM     76  H   GLU A   6       0.216   6.777   5.097  1.00  0.59           H  
ATOM     77  HA  GLU A   6       2.823   7.483   6.095  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       1.897   5.409   4.100  1.00  0.59           H  
ATOM     79 2HB  GLU A   6       3.568   5.575   4.623  1.00  0.59           H  
ATOM     80 1HG  GLU A   6       3.085   5.084   6.854  1.00  0.59           H  
ATOM     81 2HG  GLU A   6       1.351   5.267   6.612  1.00  0.59           H  
ATOM     82  N   TRP A   7       2.153   8.358   2.987  1.00  0.57           N  
ATOM     83  CA  TRP A   7       2.649   9.240   1.939  1.00  0.57           C  
ATOM     84  C   TRP A   7       2.795  10.667   2.446  1.00  0.57           C  
ATOM     85  O   TRP A   7       3.756  11.358   2.103  1.00  0.57           O  
ATOM     86  CB  TRP A   7       1.752   9.248   0.704  1.00  0.57           C  
ATOM     87  CG  TRP A   7       1.965   8.098  -0.189  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       1.073   7.137  -0.540  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       3.208   7.761  -0.849  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       1.658   6.245  -1.396  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       2.975   6.608  -1.585  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.491   8.349  -0.870  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       3.966   6.013  -2.344  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       5.484   7.751  -1.628  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       5.231   6.611  -2.346  1.00  0.57           C  
ATOM     96  H   TRP A   7       1.246   7.897   2.889  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.630   8.883   1.634  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       0.708   9.246   1.019  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       1.921  10.163   0.138  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       0.035   7.089  -0.202  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       1.192   5.443  -1.803  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.695   9.256  -0.301  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       3.781   5.111  -2.922  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       6.469   8.212  -1.642  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       6.034   6.164  -2.936  1.00  0.57           H  
ATOM    106  N   GLN A   8       1.869  11.113   3.295  1.00  0.57           N  
ATOM    107  CA  GLN A   8       1.963  12.460   3.838  1.00  0.57           C  
ATOM    108  C   GLN A   8       3.244  12.582   4.662  1.00  0.57           C  
ATOM    109  O   GLN A   8       3.956  13.589   4.579  1.00  0.57           O  
ATOM    110  CB  GLN A   8       0.735  12.769   4.712  1.00  0.57           C  
ATOM    111  CG  GLN A   8      -0.573  12.935   3.947  1.00  0.57           C  
ATOM    112  CD  GLN A   8      -1.795  13.021   4.870  1.00  0.57           C  
ATOM    113  OE1 GLN A   8      -1.753  12.628   6.044  1.00  0.57           O  
ATOM    114  NE2 GLN A   8      -2.895  13.538   4.336  1.00  0.57           N  
ATOM    115  H   GLN A   8       1.074  10.520   3.534  1.00  0.57           H  
ATOM    116  HA  GLN A   8       2.009  13.171   3.015  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       0.597  11.966   5.430  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       0.915  13.680   5.277  1.00  0.57           H  
ATOM    119 1HG  GLN A   8      -0.519  13.861   3.379  1.00  0.57           H  
ATOM    120 2HG  GLN A   8      -0.704  12.105   3.273  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8      -3.727  13.621   4.885  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8      -2.893  13.843   3.385  1.00  0.57           H  
ATOM    123  N   GLN A   9       3.576  11.535   5.422  1.00  0.57           N  
ATOM    124  CA  GLN A   9       4.789  11.549   6.235  1.00  0.57           C  
ATOM    125  C   GLN A   9       6.043  11.578   5.352  1.00  0.57           C  
ATOM    126  O   GLN A   9       6.971  12.357   5.590  1.00  0.57           O  
ATOM    127  CB  GLN A   9       4.803  10.322   7.147  1.00  0.57           C  
ATOM    128  CG  GLN A   9       3.743  10.350   8.235  1.00  0.57           C  
ATOM    129  CD  GLN A   9       3.635   9.038   9.006  1.00  0.57           C  
ATOM    130  OE1 GLN A   9       4.138   7.994   8.589  1.00  0.57           O  
ATOM    131  NE2 GLN A   9       2.945   9.092  10.140  1.00  0.57           N  
ATOM    132  H   GLN A   9       2.946  10.729   5.467  1.00  0.57           H  
ATOM    133  HA  GLN A   9       4.784  12.449   6.849  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       4.650   9.424   6.553  1.00  0.57           H  
ATOM    135 2HB  GLN A   9       5.778  10.234   7.623  1.00  0.57           H  
ATOM    136 1HG  GLN A   9       3.997  11.137   8.942  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       2.779  10.562   7.779  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9       2.814   8.267  10.691  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9       2.544   9.958  10.438  1.00  0.57           H  
ATOM    140  N   VAL A  10       6.034  10.798   4.271  1.00  0.58           N  
ATOM    141  CA  VAL A  10       7.168  10.763   3.350  1.00  0.58           C  
ATOM    142  C   VAL A  10       7.400  12.088   2.687  1.00  0.58           C  
ATOM    143  O   VAL A  10       8.535  12.557   2.609  1.00  0.58           O  
ATOM    144  CB  VAL A  10       6.927   9.736   2.241  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       7.964   9.837   1.138  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       6.985   8.383   2.833  1.00  0.58           C  
ATOM    147  H   VAL A  10       5.240  10.176   4.113  1.00  0.58           H  
ATOM    148  HA  VAL A  10       8.059  10.486   3.913  1.00  0.58           H  
ATOM    149  HB  VAL A  10       5.948   9.913   1.804  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       7.744   9.091   0.384  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       7.932  10.829   0.687  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       8.937   9.658   1.544  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       6.790   7.645   2.079  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       7.961   8.229   3.258  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       6.255   8.303   3.598  1.00  0.58           H  
ATOM    156  N   LEU A  11       6.325  12.690   2.204  1.00  0.59           N  
ATOM    157  CA  LEU A  11       6.418  13.939   1.490  1.00  0.59           C  
ATOM    158  C   LEU A  11       6.726  15.116   2.423  1.00  0.59           C  
ATOM    159  O   LEU A  11       7.438  16.044   2.027  1.00  0.59           O  
ATOM    160  CB  LEU A  11       5.151  14.094   0.653  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.091  12.979  -0.475  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       3.787  13.050  -1.232  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       6.301  13.133  -1.411  1.00  0.59           C  
ATOM    164  H   LEU A  11       5.412  12.246   2.309  1.00  0.59           H  
ATOM    165  HA  LEU A  11       7.235  13.851   0.787  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.280  13.979   1.303  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.132  15.077   0.189  1.00  0.59           H  
ATOM    168  HG  LEU A  11       5.135  11.995  -0.002  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       3.760  12.255  -1.986  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       2.969  12.914  -0.528  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       3.697  14.017  -1.722  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       6.267  12.356  -2.166  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.270  14.106  -1.890  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       7.225  13.040  -0.838  1.00  0.59           H  
ATOM    175  N   THR A  12       6.257  15.061   3.677  1.00  0.60           N  
ATOM    176  CA  THR A  12       6.572  16.111   4.643  1.00  0.60           C  
ATOM    177  C   THR A  12       8.079  16.155   4.880  1.00  0.60           C  
ATOM    178  O   THR A  12       8.694  17.224   4.865  1.00  0.60           O  
ATOM    179  CB  THR A  12       5.855  15.879   5.986  1.00  0.60           C  
ATOM    180  OG1 THR A  12       4.435  15.916   5.786  1.00  0.60           O  
ATOM    181  CG2 THR A  12       6.267  16.937   6.994  1.00  0.60           C  
ATOM    182  H   THR A  12       5.642  14.302   3.968  1.00  0.60           H  
ATOM    183  HA  THR A  12       6.256  17.070   4.235  1.00  0.60           H  
ATOM    184  HB  THR A  12       6.127  14.893   6.369  1.00  0.60           H  
ATOM    185  HG1 THR A  12       4.182  15.170   5.199  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       5.758  16.753   7.938  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       7.346  16.888   7.145  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       5.995  17.922   6.618  1.00  0.60           H  
ATOM    189  N   ILE A  13       8.679  14.978   5.058  1.00  0.62           N  
ATOM    190  CA  ILE A  13      10.118  14.860   5.256  1.00  0.62           C  
ATOM    191  C   ILE A  13      10.883  15.151   3.974  1.00  0.62           C  
ATOM    192  O   ILE A  13      11.887  15.870   3.971  1.00  0.62           O  
ATOM    193  CB  ILE A  13      10.475  13.452   5.695  1.00  0.62           C  
ATOM    194  CG1 ILE A  13       9.850  13.125   7.046  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      11.947  13.306   5.711  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      10.338  13.990   8.183  1.00  0.62           C  
ATOM    197  H   ILE A  13       8.107  14.129   5.077  1.00  0.62           H  
ATOM    198  HA  ILE A  13      10.425  15.573   6.019  1.00  0.62           H  
ATOM    199  HB  ILE A  13      10.055  12.743   4.974  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       8.779  13.265   6.971  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      10.030  12.093   7.260  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      12.176  12.300   5.979  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      12.349  13.517   4.719  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      12.382  13.995   6.434  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13       9.829  13.691   9.101  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      11.415  13.864   8.309  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      10.117  15.035   7.968  1.00  0.62           H  
ATOM    208  N   TRP A  14      10.400  14.613   2.868  1.00  0.64           N  
ATOM    209  CA  TRP A  14      11.034  14.840   1.595  1.00  0.64           C  
ATOM    210  C   TRP A  14      11.149  16.343   1.331  1.00  0.64           C  
ATOM    211  O   TRP A  14      12.179  16.816   0.857  1.00  0.64           O  
ATOM    212  CB  TRP A  14      10.292  14.153   0.472  1.00  0.64           C  
ATOM    213  CG  TRP A  14      10.979  14.330  -0.744  1.00  0.64           C  
ATOM    214  CD1 TRP A  14      10.612  15.130  -1.748  1.00  0.64           C  
ATOM    215  CD2 TRP A  14      12.226  13.725  -1.132  1.00  0.64           C  
ATOM    216  NE1 TRP A  14      11.529  15.091  -2.733  1.00  0.64           N  
ATOM    217  CE2 TRP A  14      12.534  14.230  -2.375  1.00  0.64           C  
ATOM    218  CE3 TRP A  14      13.101  12.805  -0.517  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14      13.663  13.876  -3.039  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14      14.242  12.434  -1.202  1.00  0.64           C  
ATOM    221  CH2 TRP A  14      14.505  12.966  -2.443  1.00  0.64           C  
ATOM    222  H   TRP A  14       9.580  14.015   2.899  1.00  0.64           H  
ATOM    223  HA  TRP A  14      12.039  14.420   1.632  1.00  0.64           H  
ATOM    224 1HB  TRP A  14      10.179  13.088   0.680  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       9.309  14.587   0.373  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       9.714  15.747  -1.761  1.00  0.64           H  
ATOM    227  HE1 TRP A  14      11.446  15.665  -3.590  1.00  0.64           H  
ATOM    228  HE3 TRP A  14      12.878  12.394   0.469  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14      13.891  14.287  -4.010  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14      14.920  11.719  -0.741  1.00  0.64           H  
ATOM    231  HH2 TRP A  14      15.393  12.668  -2.978  1.00  0.64           H  
ATOM    232  N   GLY A  15      10.115  17.115   1.668  1.00  0.65           N  
ATOM    233  CA  GLY A  15      10.145  18.564   1.482  1.00  0.65           C  
ATOM    234  C   GLY A  15      11.351  19.237   2.178  1.00  0.65           C  
ATOM    235  O   GLY A  15      11.788  20.320   1.772  1.00  0.65           O  
ATOM    236  H   GLY A  15       9.262  16.689   2.034  1.00  0.65           H  
ATOM    237 1HA  GLY A  15      10.162  18.786   0.416  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       9.221  18.983   1.878  1.00  0.65           H  
ATOM    239  N   LYS A  16      11.911  18.601   3.216  1.00  0.67           N  
ATOM    240  CA  LYS A  16      13.061  19.158   3.909  1.00  0.67           C  
ATOM    241  C   LYS A  16      14.292  18.852   3.063  1.00  0.67           C  
ATOM    242  O   LYS A  16      15.257  19.616   3.034  1.00  0.67           O  
ATOM    243  CB  LYS A  16      13.208  18.540   5.295  1.00  0.67           C  
ATOM    244  CG  LYS A  16      12.052  18.807   6.267  1.00  0.67           C  
ATOM    245  CD  LYS A  16      12.095  20.234   6.812  1.00  0.67           C  
ATOM    246  CE  LYS A  16      10.899  20.529   7.732  1.00  0.67           C  
ATOM    247  NZ  LYS A  16      10.830  19.589   8.889  1.00  0.67           N  
ATOM    248  H   LYS A  16      11.557  17.697   3.518  1.00  0.67           H  
ATOM    249  HA  LYS A  16      12.953  20.239   3.994  1.00  0.67           H  
ATOM    250 1HB  LYS A  16      13.340  17.463   5.206  1.00  0.67           H  
ATOM    251 2HB  LYS A  16      14.094  18.931   5.748  1.00  0.67           H  
ATOM    252 1HG  LYS A  16      11.101  18.635   5.754  1.00  0.67           H  
ATOM    253 2HG  LYS A  16      12.122  18.108   7.104  1.00  0.67           H  
ATOM    254 1HD  LYS A  16      13.018  20.374   7.377  1.00  0.67           H  
ATOM    255 2HD  LYS A  16      12.084  20.939   5.981  1.00  0.67           H  
ATOM    256 1HE  LYS A  16      10.988  21.545   8.111  1.00  0.67           H  
ATOM    257 2HE  LYS A  16       9.976  20.445   7.157  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16      10.042  19.795   9.481  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16      10.735  18.650   8.548  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16      11.673  19.621   9.479  1.00  0.67           H  
ATOM    261  N   VAL A  17      14.227  17.744   2.325  1.00  0.69           N  
ATOM    262  CA  VAL A  17      15.312  17.383   1.423  1.00  0.69           C  
ATOM    263  C   VAL A  17      15.299  18.374   0.255  1.00  0.69           C  
ATOM    264  O   VAL A  17      16.336  18.908  -0.149  1.00  0.69           O  
ATOM    265  CB  VAL A  17      15.179  15.928   0.922  1.00  0.69           C  
ATOM    266  CG1 VAL A  17      16.227  15.625  -0.100  1.00  0.69           C  
ATOM    267  CG2 VAL A  17      15.269  14.997   2.102  1.00  0.69           C  
ATOM    268  H   VAL A  17      13.403  17.145   2.412  1.00  0.69           H  
ATOM    269  HA  VAL A  17      16.246  17.470   1.958  1.00  0.69           H  
ATOM    270  HB  VAL A  17      14.234  15.797   0.429  1.00  0.69           H  
ATOM    271 1HG1 VAL A  17      16.111  14.606  -0.450  1.00  0.69           H  
ATOM    272 2HG1 VAL A  17      16.111  16.301  -0.924  1.00  0.69           H  
ATOM    273 3HG1 VAL A  17      17.204  15.745   0.340  1.00  0.69           H  
ATOM    274 1HG2 VAL A  17      15.164  13.970   1.760  1.00  0.69           H  
ATOM    275 2HG2 VAL A  17      16.237  15.127   2.588  1.00  0.69           H  
ATOM    276 3HG2 VAL A  17      14.467  15.232   2.809  1.00  0.69           H  
ATOM    277  N   GLU A  18      14.094  18.665  -0.255  1.00  0.71           N  
ATOM    278  CA  GLU A  18      13.939  19.598  -1.375  1.00  0.71           C  
ATOM    279  C   GLU A  18      14.404  21.006  -1.048  1.00  0.71           C  
ATOM    280  O   GLU A  18      14.891  21.722  -1.927  1.00  0.71           O  
ATOM    281  CB  GLU A  18      12.530  19.608  -1.953  1.00  0.71           C  
ATOM    282  CG  GLU A  18      12.233  18.344  -2.696  1.00  0.71           C  
ATOM    283  CD  GLU A  18      10.914  18.297  -3.456  1.00  0.71           C  
ATOM    284  OE1 GLU A  18      10.074  19.169  -3.320  1.00  0.71           O  
ATOM    285  OE2 GLU A  18      10.748  17.347  -4.204  1.00  0.71           O  
ATOM    286  H   GLU A  18      13.284  18.187   0.139  1.00  0.71           H  
ATOM    287  HA  GLU A  18      14.560  19.241  -2.169  1.00  0.71           H  
ATOM    288 1HB  GLU A  18      11.805  19.720  -1.149  1.00  0.71           H  
ATOM    289 2HB  GLU A  18      12.413  20.449  -2.634  1.00  0.71           H  
ATOM    290 1HG  GLU A  18      13.037  18.160  -3.400  1.00  0.71           H  
ATOM    291 2HG  GLU A  18      12.256  17.551  -1.957  1.00  0.71           H  
ATOM    292  N   ALA A  19      14.340  21.379   0.227  1.00  0.74           N  
ATOM    293  CA  ALA A  19      14.813  22.682   0.676  1.00  0.74           C  
ATOM    294  C   ALA A  19      16.295  22.899   0.308  1.00  0.74           C  
ATOM    295  O   ALA A  19      16.741  24.044   0.212  1.00  0.74           O  
ATOM    296  CB  ALA A  19      14.630  22.818   2.175  1.00  0.74           C  
ATOM    297  H   ALA A  19      13.879  20.764   0.898  1.00  0.74           H  
ATOM    298  HA  ALA A  19      14.220  23.445   0.171  1.00  0.74           H  
ATOM    299 1HB  ALA A  19      14.959  23.805   2.493  1.00  0.74           H  
ATOM    300 2HB  ALA A  19      13.577  22.681   2.427  1.00  0.74           H  
ATOM    301 3HB  ALA A  19      15.222  22.063   2.678  1.00  0.74           H  
ATOM    302  N   ASP A  20      17.070  21.811   0.161  1.00  0.76           N  
ATOM    303  CA  ASP A  20      18.481  21.890  -0.204  1.00  0.76           C  
ATOM    304  C   ASP A  20      18.946  20.646  -0.942  1.00  0.76           C  
ATOM    305  O   ASP A  20      19.816  19.914  -0.453  1.00  0.76           O  
ATOM    306  CB  ASP A  20      19.388  22.127   1.005  1.00  0.76           C  
ATOM    307  CG  ASP A  20      20.872  22.367   0.596  1.00  0.76           C  
ATOM    308  OD1 ASP A  20      21.144  22.487  -0.594  1.00  0.76           O  
ATOM    309  OD2 ASP A  20      21.714  22.396   1.464  1.00  0.76           O  
ATOM    310  H   ASP A  20      16.656  20.882   0.240  1.00  0.76           H  
ATOM    311  HA  ASP A  20      18.604  22.737  -0.879  1.00  0.76           H  
ATOM    312 1HB  ASP A  20      19.029  22.996   1.560  1.00  0.76           H  
ATOM    313 2HB  ASP A  20      19.335  21.265   1.673  1.00  0.76           H  
ATOM    314  N   ILE A  21      18.446  20.470  -2.165  1.00  0.77           N  
ATOM    315  CA  ILE A  21      18.797  19.309  -2.963  1.00  0.77           C  
ATOM    316  C   ILE A  21      20.280  19.188  -3.254  1.00  0.77           C  
ATOM    317  O   ILE A  21      20.806  18.082  -3.268  1.00  0.77           O  
ATOM    318  CB  ILE A  21      18.048  19.300  -4.306  1.00  0.77           C  
ATOM    319  CG1 ILE A  21      16.598  19.060  -4.112  1.00  0.77           C  
ATOM    320  CG2 ILE A  21      18.625  18.258  -5.163  1.00  0.77           C  
ATOM    321  CD1 ILE A  21      16.334  17.673  -3.519  1.00  0.77           C  
ATOM    322  H   ILE A  21      17.757  21.129  -2.506  1.00  0.77           H  
ATOM    323  HA  ILE A  21      18.492  18.425  -2.407  1.00  0.77           H  
ATOM    324  HB  ILE A  21      18.157  20.267  -4.791  1.00  0.77           H  
ATOM    325 1HG1 ILE A  21      16.212  19.830  -3.459  1.00  0.77           H  
ATOM    326 2HG1 ILE A  21      16.084  19.131  -5.071  1.00  0.77           H  
ATOM    327 1HG2 ILE A  21      18.123  18.242  -6.133  1.00  0.77           H  
ATOM    328 2HG2 ILE A  21      19.670  18.484  -5.297  1.00  0.77           H  
ATOM    329 3HG2 ILE A  21      18.516  17.293  -4.686  1.00  0.77           H  
ATOM    330 1HD1 ILE A  21      15.276  17.500  -3.383  1.00  0.77           H  
ATOM    331 2HD1 ILE A  21      16.727  16.921  -4.194  1.00  0.77           H  
ATOM    332 3HD1 ILE A  21      16.841  17.610  -2.566  1.00  0.77           H  
ATOM    333  N   ALA A  22      20.971  20.286  -3.550  1.00  0.77           N  
ATOM    334  CA  ALA A  22      22.398  20.150  -3.819  1.00  0.77           C  
ATOM    335  C   ALA A  22      23.151  19.675  -2.576  1.00  0.77           C  
ATOM    336  O   ALA A  22      24.020  18.798  -2.665  1.00  0.77           O  
ATOM    337  CB  ALA A  22      22.979  21.458  -4.298  1.00  0.77           C  
ATOM    338  H   ALA A  22      20.525  21.192  -3.540  1.00  0.77           H  
ATOM    339  HA  ALA A  22      22.526  19.400  -4.598  1.00  0.77           H  
ATOM    340 1HB  ALA A  22      24.038  21.325  -4.514  1.00  0.77           H  
ATOM    341 2HB  ALA A  22      22.459  21.778  -5.198  1.00  0.77           H  
ATOM    342 3HB  ALA A  22      22.856  22.210  -3.517  1.00  0.77           H  
ATOM    343  N   GLY A  23      22.791  20.210  -1.400  1.00  0.76           N  
ATOM    344  CA  GLY A  23      23.434  19.826  -0.151  1.00  0.76           C  
ATOM    345  C   GLY A  23      23.251  18.344   0.114  1.00  0.76           C  
ATOM    346  O   GLY A  23      24.218  17.621   0.387  1.00  0.76           O  
ATOM    347  H   GLY A  23      22.071  20.944  -1.337  1.00  0.76           H  
ATOM    348 1HA  GLY A  23      24.493  20.069  -0.195  1.00  0.76           H  
ATOM    349 2HA  GLY A  23      23.003  20.404   0.666  1.00  0.76           H  
ATOM    350  N   HIS A  24      21.995  17.907   0.042  1.00  0.75           N  
ATOM    351  CA  HIS A  24      21.642  16.521   0.284  1.00  0.75           C  
ATOM    352  C   HIS A  24      22.150  15.604  -0.812  1.00  0.75           C  
ATOM    353  O   HIS A  24      22.626  14.508  -0.525  1.00  0.75           O  
ATOM    354  CB  HIS A  24      20.123  16.390   0.409  1.00  0.75           C  
ATOM    355  CG  HIS A  24      19.559  16.828   1.719  1.00  0.75           C  
ATOM    356  ND1 HIS A  24      19.657  16.052   2.852  1.00  0.75           N  
ATOM    357  CD2 HIS A  24      18.896  17.943   2.091  1.00  0.75           C  
ATOM    358  CE1 HIS A  24      19.068  16.666   3.860  1.00  0.75           C  
ATOM    359  NE2 HIS A  24      18.603  17.815   3.431  1.00  0.75           N  
ATOM    360  H   HIS A  24      21.257  18.578  -0.188  1.00  0.75           H  
ATOM    361  HA  HIS A  24      22.088  16.193   1.221  1.00  0.75           H  
ATOM    362 1HB  HIS A  24      19.645  16.981  -0.380  1.00  0.75           H  
ATOM    363 2HB  HIS A  24      19.837  15.354   0.260  1.00  0.75           H  
ATOM    364  HD2 HIS A  24      18.631  18.784   1.458  1.00  0.75           H  
ATOM    365  HE1 HIS A  24      18.985  16.287   4.878  1.00  0.75           H  
ATOM    366  HE2 HIS A  24      18.103  18.500   3.994  1.00  0.75           H  
ATOM    367  N   GLY A  25      22.110  16.066  -2.055  1.00  0.72           N  
ATOM    368  CA  GLY A  25      22.549  15.296  -3.207  1.00  0.72           C  
ATOM    369  C   GLY A  25      23.968  14.875  -2.978  1.00  0.72           C  
ATOM    370  O   GLY A  25      24.312  13.689  -3.076  1.00  0.72           O  
ATOM    371  H   GLY A  25      21.725  16.982  -2.238  1.00  0.72           H  
ATOM    372 1HA  GLY A  25      21.918  14.422  -3.356  1.00  0.72           H  
ATOM    373 2HA  GLY A  25      22.477  15.922  -4.096  1.00  0.72           H  
ATOM    374  N   HIS A  26      24.794  15.861  -2.671  1.00  0.70           N  
ATOM    375  CA  HIS A  26      26.174  15.609  -2.382  1.00  0.70           C  
ATOM    376  C   HIS A  26      26.385  14.666  -1.225  1.00  0.70           C  
ATOM    377  O   HIS A  26      27.109  13.680  -1.373  1.00  0.70           O  
ATOM    378  CB  HIS A  26      26.895  16.897  -2.049  1.00  0.70           C  
ATOM    379  CG  HIS A  26      28.213  16.603  -1.445  1.00  0.70           C  
ATOM    380  ND1 HIS A  26      29.258  16.109  -2.154  1.00  0.70           N  
ATOM    381  CD2 HIS A  26      28.637  16.701  -0.165  1.00  0.70           C  
ATOM    382  CE1 HIS A  26      30.267  15.892  -1.347  1.00  0.70           C  
ATOM    383  NE2 HIS A  26      29.919  16.254  -0.134  1.00  0.70           N  
ATOM    384  H   HIS A  26      24.446  16.822  -2.621  1.00  0.70           H  
ATOM    385  HA  HIS A  26      26.645  15.168  -3.259  1.00  0.70           H  
ATOM    386 1HB  HIS A  26      27.014  17.480  -2.937  1.00  0.70           H  
ATOM    387 2HB  HIS A  26      26.301  17.484  -1.344  1.00  0.70           H  
ATOM    388  HD1 HIS A  26      29.263  15.900  -3.127  1.00  0.70           H  
ATOM    389  HD2 HIS A  26      28.151  17.033   0.753  1.00  0.70           H  
ATOM    390  HE1 HIS A  26      31.192  15.471  -1.725  1.00  0.70           H  
ATOM    391  N   GLU A  27      25.768  14.947  -0.074  1.00  0.69           N  
ATOM    392  CA  GLU A  27      26.006  14.094   1.076  1.00  0.69           C  
ATOM    393  C   GLU A  27      25.602  12.643   0.820  1.00  0.69           C  
ATOM    394  O   GLU A  27      26.312  11.721   1.236  1.00  0.69           O  
ATOM    395  CB  GLU A  27      25.320  14.633   2.322  1.00  0.69           C  
ATOM    396  CG  GLU A  27      25.650  13.795   3.558  1.00  0.69           C  
ATOM    397  CD  GLU A  27      25.127  14.348   4.854  1.00  0.69           C  
ATOM    398  OE1 GLU A  27      24.614  15.453   4.865  1.00  0.69           O  
ATOM    399  OE2 GLU A  27      25.220  13.652   5.842  1.00  0.69           O  
ATOM    400  H   GLU A  27      25.161  15.767   0.009  1.00  0.69           H  
ATOM    401  HA  GLU A  27      27.075  14.107   1.272  1.00  0.69           H  
ATOM    402 1HB  GLU A  27      25.628  15.663   2.497  1.00  0.69           H  
ATOM    403 2HB  GLU A  27      24.236  14.628   2.174  1.00  0.69           H  
ATOM    404 1HG  GLU A  27      25.257  12.802   3.404  1.00  0.69           H  
ATOM    405 2HG  GLU A  27      26.731  13.705   3.631  1.00  0.69           H  
ATOM    406  N   VAL A  28      24.494  12.425   0.106  1.00  0.68           N  
ATOM    407  CA  VAL A  28      24.082  11.065  -0.199  1.00  0.68           C  
ATOM    408  C   VAL A  28      25.129  10.374  -1.071  1.00  0.68           C  
ATOM    409  O   VAL A  28      25.531   9.248  -0.770  1.00  0.68           O  
ATOM    410  CB  VAL A  28      22.695  11.047  -0.893  1.00  0.68           C  
ATOM    411  CG1 VAL A  28      22.355   9.629  -1.429  1.00  0.68           C  
ATOM    412  CG2 VAL A  28      21.613  11.459   0.110  1.00  0.68           C  
ATOM    413  H   VAL A  28      23.927  13.211  -0.215  1.00  0.68           H  
ATOM    414  HA  VAL A  28      23.999  10.524   0.737  1.00  0.68           H  
ATOM    415  HB  VAL A  28      22.716  11.747  -1.736  1.00  0.68           H  
ATOM    416 1HG1 VAL A  28      21.384   9.656  -1.920  1.00  0.68           H  
ATOM    417 2HG1 VAL A  28      23.115   9.319  -2.147  1.00  0.68           H  
ATOM    418 3HG1 VAL A  28      22.320   8.920  -0.617  1.00  0.68           H  
ATOM    419 1HG2 VAL A  28      20.654  11.469  -0.377  1.00  0.68           H  
ATOM    420 2HG2 VAL A  28      21.599  10.749   0.929  1.00  0.68           H  
ATOM    421 3HG2 VAL A  28      21.826  12.449   0.497  1.00  0.68           H  
ATOM    422  N   LEU A  29      25.611  11.027  -2.133  1.00  0.67           N  
ATOM    423  CA  LEU A  29      26.634  10.363  -2.937  1.00  0.67           C  
ATOM    424  C   LEU A  29      27.954  10.188  -2.210  1.00  0.67           C  
ATOM    425  O   LEU A  29      28.606   9.155  -2.348  1.00  0.67           O  
ATOM    426  CB  LEU A  29      26.897  11.089  -4.236  1.00  0.67           C  
ATOM    427  CG  LEU A  29      25.825  11.019  -5.236  1.00  0.67           C  
ATOM    428  CD1 LEU A  29      26.248  11.834  -6.383  1.00  0.67           C  
ATOM    429  CD2 LEU A  29      25.571   9.563  -5.637  1.00  0.67           C  
ATOM    430  H   LEU A  29      25.273  11.964  -2.376  1.00  0.67           H  
ATOM    431  HA  LEU A  29      26.261   9.373  -3.189  1.00  0.67           H  
ATOM    432 1HB  LEU A  29      27.028  12.141  -3.997  1.00  0.67           H  
ATOM    433 2HB  LEU A  29      27.814  10.716  -4.678  1.00  0.67           H  
ATOM    434  HG  LEU A  29      24.911  11.450  -4.825  1.00  0.67           H  
ATOM    435 1HD1 LEU A  29      25.481  11.809  -7.119  1.00  0.67           H  
ATOM    436 2HD1 LEU A  29      26.415  12.853  -6.048  1.00  0.67           H  
ATOM    437 3HD1 LEU A  29      27.164  11.429  -6.804  1.00  0.67           H  
ATOM    438 1HD2 LEU A  29      24.779   9.525  -6.386  1.00  0.67           H  
ATOM    439 2HD2 LEU A  29      26.485   9.133  -6.050  1.00  0.67           H  
ATOM    440 3HD2 LEU A  29      25.268   8.991  -4.759  1.00  0.67           H  
ATOM    441  N   MET A  30      28.346  11.164  -1.402  1.00  0.67           N  
ATOM    442  CA  MET A  30      29.596  11.049  -0.677  1.00  0.67           C  
ATOM    443  C   MET A  30      29.553   9.823   0.225  1.00  0.67           C  
ATOM    444  O   MET A  30      30.470   8.996   0.205  1.00  0.67           O  
ATOM    445  CB  MET A  30      29.851  12.307   0.137  1.00  0.67           C  
ATOM    446  CG  MET A  30      31.123  12.279   0.964  1.00  0.67           C  
ATOM    447  SD  MET A  30      31.251  13.722   2.006  1.00  0.67           S  
ATOM    448  CE  MET A  30      29.860  13.387   3.099  1.00  0.67           C  
ATOM    449  H   MET A  30      27.783  12.005  -1.303  1.00  0.67           H  
ATOM    450  HA  MET A  30      30.405  10.914  -1.394  1.00  0.67           H  
ATOM    451 1HB  MET A  30      29.894  13.159  -0.531  1.00  0.67           H  
ATOM    452 2HB  MET A  30      29.011  12.473   0.811  1.00  0.67           H  
ATOM    453 1HG  MET A  30      31.133  11.389   1.594  1.00  0.67           H  
ATOM    454 2HG  MET A  30      31.993  12.249   0.303  1.00  0.67           H  
ATOM    455 1HE  MET A  30      29.765  14.190   3.829  1.00  0.67           H  
ATOM    456 2HE  MET A  30      28.946  13.322   2.510  1.00  0.67           H  
ATOM    457 3HE  MET A  30      30.020  12.440   3.615  1.00  0.67           H  
ATOM    458  N   ARG A  31      28.472   9.689   1.006  1.00  0.67           N  
ATOM    459  CA  ARG A  31      28.315   8.541   1.885  1.00  0.67           C  
ATOM    460  C   ARG A  31      28.200   7.239   1.102  1.00  0.67           C  
ATOM    461  O   ARG A  31      28.779   6.230   1.492  1.00  0.67           O  
ATOM    462  CB  ARG A  31      27.107   8.704   2.778  1.00  0.67           C  
ATOM    463  CG  ARG A  31      27.244   9.722   3.877  1.00  0.67           C  
ATOM    464  CD  ARG A  31      26.017   9.772   4.669  1.00  0.67           C  
ATOM    465  NE  ARG A  31      26.051  10.788   5.711  1.00  0.67           N  
ATOM    466  CZ  ARG A  31      26.551  10.629   6.938  1.00  0.67           C  
ATOM    467  NH1 ARG A  31      27.077   9.482   7.325  1.00  0.67           N  
ATOM    468  NH2 ARG A  31      26.494  11.658   7.749  1.00  0.67           N  
ATOM    469  H   ARG A  31      27.737  10.401   0.990  1.00  0.67           H  
ATOM    470  HA  ARG A  31      29.194   8.481   2.525  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      26.269   9.025   2.161  1.00  0.67           H  
ATOM    472 2HB  ARG A  31      26.844   7.743   3.225  1.00  0.67           H  
ATOM    473 1HG  ARG A  31      28.076   9.456   4.529  1.00  0.67           H  
ATOM    474 2HG  ARG A  31      27.416  10.710   3.440  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      25.210   9.997   3.997  1.00  0.67           H  
ATOM    476 2HD  ARG A  31      25.838   8.805   5.136  1.00  0.67           H  
ATOM    477  HE  ARG A  31      25.669  11.722   5.508  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31      27.114   8.698   6.684  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31      27.447   9.387   8.259  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31      26.071  12.526   7.391  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31      26.848  11.596   8.691  1.00  0.67           H  
ATOM    482  N   LEU A  32      27.508   7.254  -0.038  1.00  0.67           N  
ATOM    483  CA  LEU A  32      27.391   6.041  -0.838  1.00  0.67           C  
ATOM    484  C   LEU A  32      28.776   5.556  -1.226  1.00  0.67           C  
ATOM    485  O   LEU A  32      29.129   4.399  -1.010  1.00  0.67           O  
ATOM    486  CB  LEU A  32      26.629   6.327  -2.136  1.00  0.67           C  
ATOM    487  CG  LEU A  32      26.462   5.162  -3.098  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      25.568   4.108  -2.448  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      25.919   5.684  -4.422  1.00  0.67           C  
ATOM    490  H   LEU A  32      27.023   8.096  -0.345  1.00  0.67           H  
ATOM    491  HA  LEU A  32      26.891   5.271  -0.257  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      25.637   6.701  -1.878  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      27.152   7.109  -2.677  1.00  0.67           H  
ATOM    494  HG  LEU A  32      27.432   4.698  -3.281  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      25.453   3.264  -3.122  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      26.023   3.774  -1.520  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      24.587   4.537  -2.239  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      25.805   4.857  -5.124  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      24.968   6.158  -4.258  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      26.620   6.416  -4.830  1.00  0.67           H  
ATOM    501  N   PHE A  33      29.572   6.464  -1.779  1.00  0.68           N  
ATOM    502  CA  PHE A  33      30.908   6.160  -2.257  1.00  0.68           C  
ATOM    503  C   PHE A  33      31.849   5.757  -1.115  1.00  0.68           C  
ATOM    504  O   PHE A  33      32.691   4.880  -1.274  1.00  0.68           O  
ATOM    505  CB  PHE A  33      31.439   7.363  -3.019  1.00  0.68           C  
ATOM    506  CG  PHE A  33      30.689   7.609  -4.347  1.00  0.68           C  
ATOM    507  CD1 PHE A  33      30.166   6.555  -5.060  1.00  0.68           C  
ATOM    508  CD2 PHE A  33      30.527   8.881  -4.864  1.00  0.68           C  
ATOM    509  CE1 PHE A  33      29.492   6.742  -6.260  1.00  0.68           C  
ATOM    510  CE2 PHE A  33      29.849   9.088  -6.074  1.00  0.68           C  
ATOM    511  CZ  PHE A  33      29.333   8.012  -6.766  1.00  0.68           C  
ATOM    512  H   PHE A  33      29.222   7.415  -1.901  1.00  0.68           H  
ATOM    513  HA  PHE A  33      30.837   5.318  -2.948  1.00  0.68           H  
ATOM    514 1HB  PHE A  33      31.333   8.254  -2.398  1.00  0.68           H  
ATOM    515 2HB  PHE A  33      32.485   7.223  -3.225  1.00  0.68           H  
ATOM    516  HD1 PHE A  33      30.300   5.568  -4.662  1.00  0.68           H  
ATOM    517  HD2 PHE A  33      30.937   9.713  -4.307  1.00  0.68           H  
ATOM    518  HE1 PHE A  33      29.092   5.880  -6.798  1.00  0.68           H  
ATOM    519  HE2 PHE A  33      29.724  10.091  -6.475  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      28.804   8.165  -7.707  1.00  0.68           H  
ATOM    521  N   HIS A  34      31.696   6.387   0.048  1.00  0.68           N  
ATOM    522  CA  HIS A  34      32.520   6.079   1.214  1.00  0.68           C  
ATOM    523  C   HIS A  34      32.199   4.697   1.788  1.00  0.68           C  
ATOM    524  O   HIS A  34      33.097   3.879   2.003  1.00  0.68           O  
ATOM    525  CB  HIS A  34      32.319   7.154   2.301  1.00  0.68           C  
ATOM    526  CG  HIS A  34      33.117   6.957   3.572  1.00  0.68           C  
ATOM    527  ND1 HIS A  34      32.700   6.123   4.602  1.00  0.68           N  
ATOM    528  CD2 HIS A  34      34.296   7.490   3.974  1.00  0.68           C  
ATOM    529  CE1 HIS A  34      33.590   6.160   5.578  1.00  0.68           C  
ATOM    530  NE2 HIS A  34      34.571   6.981   5.223  1.00  0.68           N  
ATOM    531  H   HIS A  34      31.006   7.132   0.127  1.00  0.68           H  
ATOM    532  HA  HIS A  34      33.569   6.083   0.925  1.00  0.68           H  
ATOM    533 1HB  HIS A  34      32.560   8.134   1.888  1.00  0.68           H  
ATOM    534 2HB  HIS A  34      31.265   7.174   2.577  1.00  0.68           H  
ATOM    535  HD1 HIS A  34      31.822   5.566   4.645  1.00  0.68           H  
ATOM    536  HD2 HIS A  34      34.987   8.187   3.511  1.00  0.68           H  
ATOM    537  HE1 HIS A  34      33.440   5.569   6.481  1.00  0.68           H  
ATOM    538  N   ASP A  35      30.918   4.437   2.043  1.00  0.69           N  
ATOM    539  CA  ASP A  35      30.489   3.184   2.651  1.00  0.69           C  
ATOM    540  C   ASP A  35      30.500   2.010   1.666  1.00  0.69           C  
ATOM    541  O   ASP A  35      30.757   0.867   2.052  1.00  0.69           O  
ATOM    542  CB  ASP A  35      29.096   3.356   3.256  1.00  0.69           C  
ATOM    543  CG  ASP A  35      29.104   4.341   4.448  1.00  0.69           C  
ATOM    544  OD1 ASP A  35      30.187   4.692   4.905  1.00  0.69           O  
ATOM    545  OD2 ASP A  35      28.043   4.721   4.895  1.00  0.69           O  
ATOM    546  H   ASP A  35      30.213   5.137   1.823  1.00  0.69           H  
ATOM    547  HA  ASP A  35      31.181   2.948   3.458  1.00  0.69           H  
ATOM    548 1HB  ASP A  35      28.418   3.739   2.486  1.00  0.69           H  
ATOM    549 2HB  ASP A  35      28.713   2.390   3.580  1.00  0.69           H  
ATOM    550  N   HIS A  36      30.238   2.296   0.396  1.00  0.70           N  
ATOM    551  CA  HIS A  36      30.177   1.290  -0.647  1.00  0.70           C  
ATOM    552  C   HIS A  36      31.030   1.729  -1.846  1.00  0.70           C  
ATOM    553  O   HIS A  36      30.473   2.021  -2.905  1.00  0.70           O  
ATOM    554  CB  HIS A  36      28.738   1.088  -1.139  1.00  0.70           C  
ATOM    555  CG  HIS A  36      27.752   0.686  -0.107  1.00  0.70           C  
ATOM    556  ND1 HIS A  36      27.684  -0.591   0.401  1.00  0.70           N  
ATOM    557  CD2 HIS A  36      26.783   1.394   0.517  1.00  0.70           C  
ATOM    558  CE1 HIS A  36      26.713  -0.654   1.290  1.00  0.70           C  
ATOM    559  NE2 HIS A  36      26.151   0.540   1.382  1.00  0.70           N  
ATOM    560  H   HIS A  36      30.032   3.254   0.123  1.00  0.70           H  
ATOM    561  HA  HIS A  36      30.527   0.334  -0.272  1.00  0.70           H  
ATOM    562 1HB  HIS A  36      28.380   2.006  -1.607  1.00  0.70           H  
ATOM    563 2HB  HIS A  36      28.729   0.312  -1.903  1.00  0.70           H  
ATOM    564  HD1 HIS A  36      28.265  -1.368   0.139  1.00  0.70           H  
ATOM    565  HD2 HIS A  36      26.464   2.434   0.444  1.00  0.70           H  
ATOM    566  HE1 HIS A  36      26.496  -1.588   1.805  1.00  0.70           H  
ATOM    567  N   PRO A  37      32.380   1.726  -1.757  1.00  0.71           N  
ATOM    568  CA  PRO A  37      33.307   2.216  -2.776  1.00  0.71           C  
ATOM    569  C   PRO A  37      33.160   1.448  -4.074  1.00  0.71           C  
ATOM    570  O   PRO A  37      33.509   1.947  -5.137  1.00  0.71           O  
ATOM    571  CB  PRO A  37      34.679   2.020  -2.128  1.00  0.71           C  
ATOM    572  CG  PRO A  37      34.463   0.951  -1.077  1.00  0.71           C  
ATOM    573  CD  PRO A  37      33.058   1.195  -0.558  1.00  0.71           C  
ATOM    574  HA  PRO A  37      33.115   3.281  -2.958  1.00  0.71           H  
ATOM    575 1HB  PRO A  37      35.416   1.734  -2.891  1.00  0.71           H  
ATOM    576 2HB  PRO A  37      35.017   2.977  -1.695  1.00  0.71           H  
ATOM    577 1HG  PRO A  37      34.587  -0.048  -1.520  1.00  0.71           H  
ATOM    578 2HG  PRO A  37      35.220   1.046  -0.286  1.00  0.71           H  
ATOM    579 1HD  PRO A  37      32.646   0.247  -0.219  1.00  0.71           H  
ATOM    580 2HD  PRO A  37      33.072   1.957   0.239  1.00  0.71           H  
ATOM    581  N   GLU A  38      32.570   0.256  -4.006  1.00  0.71           N  
ATOM    582  CA  GLU A  38      32.303  -0.567  -5.177  1.00  0.71           C  
ATOM    583  C   GLU A  38      31.399   0.184  -6.167  1.00  0.71           C  
ATOM    584  O   GLU A  38      31.349  -0.149  -7.353  1.00  0.71           O  
ATOM    585  CB  GLU A  38      31.628  -1.881  -4.755  1.00  0.71           C  
ATOM    586  CG  GLU A  38      30.183  -1.711  -4.204  1.00  0.71           C  
ATOM    587  CD  GLU A  38      29.558  -3.001  -3.684  1.00  0.71           C  
ATOM    588  OE1 GLU A  38      29.564  -3.990  -4.384  1.00  0.71           O  
ATOM    589  OE2 GLU A  38      29.059  -2.984  -2.584  1.00  0.71           O  
ATOM    590  H   GLU A  38      32.301  -0.105  -3.107  1.00  0.71           H  
ATOM    591  HA  GLU A  38      33.250  -0.788  -5.674  1.00  0.71           H  
ATOM    592 1HB  GLU A  38      31.588  -2.560  -5.606  1.00  0.71           H  
ATOM    593 2HB  GLU A  38      32.224  -2.360  -3.979  1.00  0.71           H  
ATOM    594 1HG  GLU A  38      30.199  -0.976  -3.401  1.00  0.71           H  
ATOM    595 2HG  GLU A  38      29.549  -1.318  -5.002  1.00  0.71           H  
ATOM    596  N   THR A  39      30.668   1.195  -5.672  1.00  0.72           N  
ATOM    597  CA  THR A  39      29.777   1.961  -6.511  1.00  0.72           C  
ATOM    598  C   THR A  39      30.537   3.017  -7.316  1.00  0.72           C  
ATOM    599  O   THR A  39      30.063   3.452  -8.358  1.00  0.72           O  
ATOM    600  CB  THR A  39      28.676   2.619  -5.659  1.00  0.72           C  
ATOM    601  OG1 THR A  39      29.261   3.525  -4.756  1.00  0.72           O  
ATOM    602  CG2 THR A  39      27.935   1.581  -4.829  1.00  0.72           C  
ATOM    603  H   THR A  39      30.733   1.436  -4.683  1.00  0.72           H  
ATOM    604  HA  THR A  39      29.313   1.291  -7.219  1.00  0.72           H  
ATOM    605  HB  THR A  39      27.980   3.149  -6.307  1.00  0.72           H  
ATOM    606  HG1 THR A  39      29.664   3.021  -4.013  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      27.184   2.074  -4.227  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      27.474   0.870  -5.445  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      28.631   1.072  -4.184  1.00  0.72           H  
ATOM    610  N   LEU A  40      31.759   3.374  -6.905  1.00  0.74           N  
ATOM    611  CA  LEU A  40      32.555   4.349  -7.653  1.00  0.74           C  
ATOM    612  C   LEU A  40      32.879   3.786  -9.025  1.00  0.74           C  
ATOM    613  O   LEU A  40      32.886   4.502 -10.022  1.00  0.74           O  
ATOM    614  CB  LEU A  40      33.841   4.710  -6.886  1.00  0.74           C  
ATOM    615  CG  LEU A  40      33.676   5.598  -5.659  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      34.955   5.623  -4.842  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      33.408   7.012  -6.174  1.00  0.74           C  
ATOM    618  H   LEU A  40      32.162   2.954  -6.073  1.00  0.74           H  
ATOM    619  HA  LEU A  40      31.967   5.257  -7.784  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      34.330   3.792  -6.576  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      34.507   5.226  -7.550  1.00  0.74           H  
ATOM    622  HG  LEU A  40      32.858   5.237  -5.035  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      34.831   6.285  -3.985  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      35.176   4.612  -4.490  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      35.772   5.981  -5.466  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      33.300   7.701  -5.358  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      34.243   7.314  -6.774  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      32.504   7.021  -6.780  1.00  0.74           H  
ATOM    629  N   ASP A  41      33.073   2.475  -9.081  1.00  0.77           N  
ATOM    630  CA  ASP A  41      33.400   1.776 -10.315  1.00  0.77           C  
ATOM    631  C   ASP A  41      32.260   1.762 -11.334  1.00  0.77           C  
ATOM    632  O   ASP A  41      32.475   1.376 -12.483  1.00  0.77           O  
ATOM    633  CB  ASP A  41      33.850   0.343 -10.018  1.00  0.77           C  
ATOM    634  CG  ASP A  41      35.283   0.237  -9.457  1.00  0.77           C  
ATOM    635  OD1 ASP A  41      36.062   1.174  -9.611  1.00  0.77           O  
ATOM    636  OD2 ASP A  41      35.609  -0.786  -8.922  1.00  0.77           O  
ATOM    637  H   ASP A  41      33.008   1.942  -8.221  1.00  0.77           H  
ATOM    638  HA  ASP A  41      34.238   2.297 -10.774  1.00  0.77           H  
ATOM    639 1HB  ASP A  41      33.163  -0.095  -9.284  1.00  0.77           H  
ATOM    640 2HB  ASP A  41      33.777  -0.257 -10.925  1.00  0.77           H  
ATOM    641  N   ARG A  42      31.043   2.147 -10.936  1.00  0.79           N  
ATOM    642  CA  ARG A  42      29.944   2.156 -11.887  1.00  0.79           C  
ATOM    643  C   ARG A  42      29.829   3.493 -12.609  1.00  0.79           C  
ATOM    644  O   ARG A  42      29.004   3.635 -13.517  1.00  0.79           O  
ATOM    645  CB  ARG A  42      28.621   1.859 -11.208  1.00  0.79           C  
ATOM    646  CG  ARG A  42      28.513   0.498 -10.571  1.00  0.79           C  
ATOM    647  CD  ARG A  42      28.506  -0.617 -11.570  1.00  0.79           C  
ATOM    648  NE  ARG A  42      28.379  -1.912 -10.911  1.00  0.79           N  
ATOM    649  CZ  ARG A  42      28.303  -3.102 -11.511  1.00  0.79           C  
ATOM    650  NH1 ARG A  42      28.328  -3.222 -12.821  1.00  0.79           N  
ATOM    651  NH2 ARG A  42      28.199  -4.149 -10.729  1.00  0.79           N  
ATOM    652  H   ARG A  42      30.868   2.478  -9.988  1.00  0.79           H  
ATOM    653  HA  ARG A  42      30.126   1.380 -12.629  1.00  0.79           H  
ATOM    654 1HB  ARG A  42      28.455   2.592 -10.423  1.00  0.79           H  
ATOM    655 2HB  ARG A  42      27.812   1.964 -11.928  1.00  0.79           H  
ATOM    656 1HG  ARG A  42      29.338   0.348  -9.867  1.00  0.79           H  
ATOM    657 2HG  ARG A  42      27.570   0.462 -10.046  1.00  0.79           H  
ATOM    658 1HD  ARG A  42      27.673  -0.503 -12.259  1.00  0.79           H  
ATOM    659 2HD  ARG A  42      29.443  -0.608 -12.127  1.00  0.79           H  
ATOM    660  HE  ARG A  42      28.354  -1.944  -9.898  1.00  0.79           H  
ATOM    661 1HH1 ARG A  42      28.398  -2.399 -13.407  1.00  0.79           H  
ATOM    662 2HH1 ARG A  42      28.264  -4.135 -13.248  1.00  0.79           H  
ATOM    663 1HH2 ARG A  42      28.172  -3.977  -9.721  1.00  0.79           H  
ATOM    664 2HH2 ARG A  42      28.135  -5.079 -11.115  1.00  0.79           H  
ATOM    665  N   PHE A  43      30.646   4.479 -12.225  1.00  0.82           N  
ATOM    666  CA  PHE A  43      30.539   5.776 -12.870  1.00  0.82           C  
ATOM    667  C   PHE A  43      31.897   6.255 -13.363  1.00  0.82           C  
ATOM    668  O   PHE A  43      32.769   6.607 -12.561  1.00  0.82           O  
ATOM    669  CB  PHE A  43      29.988   6.804 -11.898  1.00  0.82           C  
ATOM    670  CG  PHE A  43      28.675   6.426 -11.284  1.00  0.82           C  
ATOM    671  CD1 PHE A  43      28.672   5.666 -10.132  1.00  0.82           C  
ATOM    672  CD2 PHE A  43      27.466   6.782 -11.845  1.00  0.82           C  
ATOM    673  CE1 PHE A  43      27.498   5.271  -9.537  1.00  0.82           C  
ATOM    674  CE2 PHE A  43      26.280   6.382 -11.260  1.00  0.82           C  
ATOM    675  CZ  PHE A  43      26.297   5.625 -10.101  1.00  0.82           C  
ATOM    676  H   PHE A  43      31.338   4.335 -11.485  1.00  0.82           H  
ATOM    677  HA  PHE A  43      29.872   5.695 -13.727  1.00  0.82           H  
ATOM    678 1HB  PHE A  43      30.705   6.933 -11.096  1.00  0.82           H  
ATOM    679 2HB  PHE A  43      29.872   7.761 -12.403  1.00  0.82           H  
ATOM    680  HD1 PHE A  43      29.628   5.383  -9.693  1.00  0.82           H  
ATOM    681  HD2 PHE A  43      27.453   7.375 -12.760  1.00  0.82           H  
ATOM    682  HE1 PHE A  43      27.528   4.671  -8.625  1.00  0.82           H  
ATOM    683  HE2 PHE A  43      25.331   6.661 -11.714  1.00  0.82           H  
ATOM    684  HZ  PHE A  43      25.363   5.310  -9.639  1.00  0.82           H  
ATOM    685  N   ASP A  44      32.044   6.385 -14.678  1.00  0.84           N  
ATOM    686  CA  ASP A  44      33.322   6.794 -15.264  1.00  0.84           C  
ATOM    687  C   ASP A  44      33.789   8.147 -14.737  1.00  0.84           C  
ATOM    688  O   ASP A  44      34.986   8.413 -14.650  1.00  0.84           O  
ATOM    689  CB  ASP A  44      33.212   6.877 -16.787  1.00  0.84           C  
ATOM    690  CG  ASP A  44      33.108   5.519 -17.474  1.00  0.84           C  
ATOM    691  OD1 ASP A  44      33.359   4.521 -16.840  1.00  0.84           O  
ATOM    692  OD2 ASP A  44      32.770   5.496 -18.632  1.00  0.84           O  
ATOM    693  H   ASP A  44      31.279   6.125 -15.288  1.00  0.84           H  
ATOM    694  HA  ASP A  44      34.074   6.048 -15.002  1.00  0.84           H  
ATOM    695 1HB  ASP A  44      32.339   7.471 -17.054  1.00  0.84           H  
ATOM    696 2HB  ASP A  44      34.087   7.398 -17.179  1.00  0.84           H  
ATOM    697  N   LYS A  45      32.835   9.000 -14.379  1.00  0.85           N  
ATOM    698  CA  LYS A  45      33.144  10.332 -13.894  1.00  0.85           C  
ATOM    699  C   LYS A  45      33.467  10.402 -12.397  1.00  0.85           C  
ATOM    700  O   LYS A  45      33.929  11.446 -11.929  1.00  0.85           O  
ATOM    701  CB  LYS A  45      31.981  11.273 -14.202  1.00  0.85           C  
ATOM    702  CG  LYS A  45      31.792  11.578 -15.690  1.00  0.85           C  
ATOM    703  CD  LYS A  45      30.607  12.507 -15.918  1.00  0.85           C  
ATOM    704  CE  LYS A  45      30.887  13.878 -15.334  1.00  0.85           C  
ATOM    705  NZ  LYS A  45      31.936  14.621 -16.086  1.00  0.85           N  
ATOM    706  H   LYS A  45      31.873   8.713 -14.459  1.00  0.85           H  
ATOM    707  HA  LYS A  45      34.022  10.688 -14.432  1.00  0.85           H  
ATOM    708 1HB  LYS A  45      31.055  10.836 -13.820  1.00  0.85           H  
ATOM    709 2HB  LYS A  45      32.133  12.216 -13.676  1.00  0.85           H  
ATOM    710 1HG  LYS A  45      32.695  12.054 -16.077  1.00  0.85           H  
ATOM    711 2HG  LYS A  45      31.630  10.649 -16.236  1.00  0.85           H  
ATOM    712 1HD  LYS A  45      30.414  12.606 -16.986  1.00  0.85           H  
ATOM    713 2HD  LYS A  45      29.720  12.094 -15.438  1.00  0.85           H  
ATOM    714 1HE  LYS A  45      29.973  14.467 -15.327  1.00  0.85           H  
ATOM    715 2HE  LYS A  45      31.227  13.743 -14.309  1.00  0.85           H  
ATOM    716 1HZ  LYS A  45      32.086  15.513 -15.605  1.00  0.85           H  
ATOM    717 2HZ  LYS A  45      32.793  14.101 -16.075  1.00  0.85           H  
ATOM    718 3HZ  LYS A  45      31.647  14.784 -17.031  1.00  0.85           H  
ATOM    719  N   PHE A  46      33.221   9.325 -11.632  1.00  0.87           N  
ATOM    720  CA  PHE A  46      33.470   9.406 -10.191  1.00  0.87           C  
ATOM    721  C   PHE A  46      34.503   8.384  -9.735  1.00  0.87           C  
ATOM    722  O   PHE A  46      35.065   8.502  -8.645  1.00  0.87           O  
ATOM    723  CB  PHE A  46      32.187   9.245  -9.368  1.00  0.87           C  
ATOM    724  CG  PHE A  46      31.132  10.202  -9.792  1.00  0.87           C  
ATOM    725  CD1 PHE A  46      29.876   9.775 -10.147  1.00  0.87           C  
ATOM    726  CD2 PHE A  46      31.434  11.521  -9.955  1.00  0.87           C  
ATOM    727  CE1 PHE A  46      28.949  10.655 -10.625  1.00  0.87           C  
ATOM    728  CE2 PHE A  46      30.535  12.396 -10.431  1.00  0.87           C  
ATOM    729  CZ  PHE A  46      29.286  11.975 -10.769  1.00  0.87           C  
ATOM    730  H   PHE A  46      32.882   8.458 -12.041  1.00  0.87           H  
ATOM    731  HA  PHE A  46      33.864  10.393  -9.973  1.00  0.87           H  
ATOM    732 1HB  PHE A  46      31.804   8.232  -9.481  1.00  0.87           H  
ATOM    733 2HB  PHE A  46      32.390   9.391  -8.317  1.00  0.87           H  
ATOM    734  HD1 PHE A  46      29.622   8.735 -10.037  1.00  0.87           H  
ATOM    735  HD2 PHE A  46      32.428  11.860  -9.726  1.00  0.87           H  
ATOM    736  HE1 PHE A  46      27.957  10.305 -10.901  1.00  0.87           H  
ATOM    737  HE2 PHE A  46      30.818  13.431 -10.556  1.00  0.87           H  
ATOM    738  HZ  PHE A  46      28.575  12.688 -11.160  1.00  0.87           H  
ATOM    739  N   LYS A  47      34.801   7.412 -10.593  1.00  0.88           N  
ATOM    740  CA  LYS A  47      35.736   6.335 -10.280  1.00  0.88           C  
ATOM    741  C   LYS A  47      37.061   6.864  -9.724  1.00  0.88           C  
ATOM    742  O   LYS A  47      37.649   6.289  -8.807  1.00  0.88           O  
ATOM    743  CB  LYS A  47      36.007   5.497 -11.533  1.00  0.88           C  
ATOM    744  CG  LYS A  47      36.934   4.307 -11.300  1.00  0.88           C  
ATOM    745  CD  LYS A  47      37.179   3.518 -12.582  1.00  0.88           C  
ATOM    746  CE  LYS A  47      38.210   2.410 -12.355  1.00  0.88           C  
ATOM    747  NZ  LYS A  47      37.649   1.278 -11.567  1.00  0.88           N  
ATOM    748  H   LYS A  47      34.292   7.356 -11.472  1.00  0.88           H  
ATOM    749  HA  LYS A  47      35.284   5.692  -9.536  1.00  0.88           H  
ATOM    750 1HB  LYS A  47      35.053   5.109 -11.915  1.00  0.88           H  
ATOM    751 2HB  LYS A  47      36.436   6.127 -12.313  1.00  0.88           H  
ATOM    752 1HG  LYS A  47      37.886   4.663 -10.910  1.00  0.88           H  
ATOM    753 2HG  LYS A  47      36.484   3.638 -10.557  1.00  0.88           H  
ATOM    754 1HD  LYS A  47      36.238   3.065 -12.905  1.00  0.88           H  
ATOM    755 2HD  LYS A  47      37.532   4.187 -13.364  1.00  0.88           H  
ATOM    756 1HE  LYS A  47      38.561   2.038 -13.314  1.00  0.88           H  
ATOM    757 2HE  LYS A  47      39.053   2.830 -11.807  1.00  0.88           H  
ATOM    758 1HZ  LYS A  47      38.343   0.571 -11.419  1.00  0.88           H  
ATOM    759 2HZ  LYS A  47      37.307   1.598 -10.640  1.00  0.88           H  
ATOM    760 3HZ  LYS A  47      36.874   0.875 -12.061  1.00  0.88           H  
ATOM    761  N   GLY A  48      37.542   7.964 -10.299  1.00  0.89           N  
ATOM    762  CA  GLY A  48      38.823   8.550  -9.927  1.00  0.89           C  
ATOM    763  C   GLY A  48      38.786   9.516  -8.734  1.00  0.89           C  
ATOM    764  O   GLY A  48      39.810  10.118  -8.413  1.00  0.89           O  
ATOM    765  H   GLY A  48      36.998   8.399 -11.030  1.00  0.89           H  
ATOM    766 1HA  GLY A  48      39.522   7.743  -9.704  1.00  0.89           H  
ATOM    767 2HA  GLY A  48      39.230   9.072 -10.791  1.00  0.89           H  
ATOM    768  N   LEU A  49      37.632   9.690  -8.077  1.00  0.91           N  
ATOM    769  CA  LEU A  49      37.587  10.633  -6.960  1.00  0.91           C  
ATOM    770  C   LEU A  49      38.226  10.022  -5.724  1.00  0.91           C  
ATOM    771  O   LEU A  49      39.113  10.621  -5.116  1.00  0.91           O  
ATOM    772  CB  LEU A  49      36.139  11.011  -6.624  1.00  0.91           C  
ATOM    773  CG  LEU A  49      35.393  11.810  -7.670  1.00  0.91           C  
ATOM    774  CD1 LEU A  49      33.965  11.950  -7.269  1.00  0.91           C  
ATOM    775  CD2 LEU A  49      35.986  13.144  -7.781  1.00  0.91           C  
ATOM    776  H   LEU A  49      36.794   9.180  -8.350  1.00  0.91           H  
ATOM    777  HA  LEU A  49      38.140  11.530  -7.232  1.00  0.91           H  
ATOM    778 1HB  LEU A  49      35.572  10.097  -6.444  1.00  0.91           H  
ATOM    779 2HB  LEU A  49      36.146  11.598  -5.706  1.00  0.91           H  
ATOM    780  HG  LEU A  49      35.452  11.300  -8.622  1.00  0.91           H  
ATOM    781 1HD1 LEU A  49      33.443  12.530  -8.005  1.00  0.91           H  
ATOM    782 2HD1 LEU A  49      33.514  10.971  -7.171  1.00  0.91           H  
ATOM    783 3HD1 LEU A  49      33.919  12.462  -6.346  1.00  0.91           H  
ATOM    784 1HD2 LEU A  49      35.447  13.721  -8.533  1.00  0.91           H  
ATOM    785 2HD2 LEU A  49      35.900  13.635  -6.816  1.00  0.91           H  
ATOM    786 3HD2 LEU A  49      37.031  13.057  -8.069  1.00  0.91           H  
ATOM    787  N   LYS A  50      37.773   8.821  -5.353  1.00  0.93           N  
ATOM    788  CA  LYS A  50      38.287   8.007  -4.237  1.00  0.93           C  
ATOM    789  C   LYS A  50      38.196   8.617  -2.823  1.00  0.93           C  
ATOM    790  O   LYS A  50      37.575   8.044  -1.926  1.00  0.93           O  
ATOM    791  CB  LYS A  50      39.741   7.630  -4.534  1.00  0.93           C  
ATOM    792  CG  LYS A  50      39.887   6.686  -5.726  1.00  0.93           C  
ATOM    793  CD  LYS A  50      41.343   6.356  -6.010  1.00  0.93           C  
ATOM    794  CE  LYS A  50      41.472   5.444  -7.223  1.00  0.93           C  
ATOM    795  NZ  LYS A  50      42.898   5.138  -7.538  1.00  0.93           N  
ATOM    796  H   LYS A  50      37.034   8.422  -5.916  1.00  0.93           H  
ATOM    797  HA  LYS A  50      37.705   7.085  -4.220  1.00  0.93           H  
ATOM    798 1HB  LYS A  50      40.339   8.515  -4.733  1.00  0.93           H  
ATOM    799 2HB  LYS A  50      40.171   7.139  -3.661  1.00  0.93           H  
ATOM    800 1HG  LYS A  50      39.346   5.763  -5.525  1.00  0.93           H  
ATOM    801 2HG  LYS A  50      39.450   7.152  -6.614  1.00  0.93           H  
ATOM    802 1HD  LYS A  50      41.890   7.280  -6.204  1.00  0.93           H  
ATOM    803 2HD  LYS A  50      41.784   5.864  -5.145  1.00  0.93           H  
ATOM    804 1HE  LYS A  50      40.944   4.512  -7.026  1.00  0.93           H  
ATOM    805 2HE  LYS A  50      41.012   5.933  -8.086  1.00  0.93           H  
ATOM    806 1HZ  LYS A  50      42.943   4.533  -8.346  1.00  0.93           H  
ATOM    807 2HZ  LYS A  50      43.393   5.997  -7.733  1.00  0.93           H  
ATOM    808 3HZ  LYS A  50      43.326   4.676  -6.749  1.00  0.93           H  
ATOM    809  N   THR A  51      38.836   9.764  -2.638  1.00  0.93           N  
ATOM    810  CA  THR A  51      38.906  10.485  -1.377  1.00  0.93           C  
ATOM    811  C   THR A  51      37.698  11.434  -1.216  1.00  0.93           C  
ATOM    812  O   THR A  51      37.457  12.258  -2.105  1.00  0.93           O  
ATOM    813  CB  THR A  51      40.232  11.281  -1.314  1.00  0.93           C  
ATOM    814  OG1 THR A  51      41.335  10.371  -1.389  1.00  0.93           O  
ATOM    815  CG2 THR A  51      40.340  12.075  -0.041  1.00  0.93           C  
ATOM    816  H   THR A  51      39.297  10.159  -3.447  1.00  0.93           H  
ATOM    817  HA  THR A  51      38.941   9.747  -0.588  1.00  0.93           H  
ATOM    818  HB  THR A  51      40.278  11.962  -2.167  1.00  0.93           H  
ATOM    819  HG1 THR A  51      41.357   9.969  -2.263  1.00  0.93           H  
ATOM    820 1HG2 THR A  51      41.282  12.622  -0.033  1.00  0.93           H  
ATOM    821 2HG2 THR A  51      39.540  12.761   0.015  1.00  0.93           H  
ATOM    822 3HG2 THR A  51      40.306  11.405   0.813  1.00  0.93           H  
ATOM    823  N   PRO A  52      36.948  11.388  -0.090  1.00  0.92           N  
ATOM    824  CA  PRO A  52      35.821  12.260   0.223  1.00  0.92           C  
ATOM    825  C   PRO A  52      36.108  13.739  -0.007  1.00  0.92           C  
ATOM    826  O   PRO A  52      35.231  14.483  -0.429  1.00  0.92           O  
ATOM    827  CB  PRO A  52      35.589  11.961   1.704  1.00  0.92           C  
ATOM    828  CG  PRO A  52      36.004  10.520   1.850  1.00  0.92           C  
ATOM    829  CD  PRO A  52      37.199  10.358   0.942  1.00  0.92           C  
ATOM    830  HA  PRO A  52      34.951  11.942  -0.362  1.00  0.92           H  
ATOM    831 1HB  PRO A  52      36.188  12.652   2.325  1.00  0.92           H  
ATOM    832 2HB  PRO A  52      34.532  12.133   1.959  1.00  0.92           H  
ATOM    833 1HG  PRO A  52      36.236  10.297   2.902  1.00  0.92           H  
ATOM    834 2HG  PRO A  52      35.167   9.862   1.559  1.00  0.92           H  
ATOM    835 1HD  PRO A  52      38.133  10.546   1.489  1.00  0.92           H  
ATOM    836 2HD  PRO A  52      37.149   9.344   0.505  1.00  0.92           H  
ATOM    837  N   ASP A  53      37.335  14.182   0.230  1.00  0.90           N  
ATOM    838  CA  ASP A  53      37.631  15.587   0.007  1.00  0.90           C  
ATOM    839  C   ASP A  53      37.545  15.956  -1.479  1.00  0.90           C  
ATOM    840  O   ASP A  53      37.116  17.061  -1.833  1.00  0.90           O  
ATOM    841  CB  ASP A  53      38.986  15.940   0.602  1.00  0.90           C  
ATOM    842  CG  ASP A  53      38.942  15.939   2.146  1.00  0.90           C  
ATOM    843  OD1 ASP A  53      37.849  15.916   2.713  1.00  0.90           O  
ATOM    844  OD2 ASP A  53      39.987  15.949   2.741  1.00  0.90           O  
ATOM    845  H   ASP A  53      38.051  13.565   0.577  1.00  0.90           H  
ATOM    846  HA  ASP A  53      36.887  16.176   0.531  1.00  0.90           H  
ATOM    847 1HB  ASP A  53      39.736  15.229   0.262  1.00  0.90           H  
ATOM    848 2HB  ASP A  53      39.290  16.928   0.257  1.00  0.90           H  
ATOM    849  N   GLN A  54      37.966  15.047  -2.367  1.00  0.88           N  
ATOM    850  CA  GLN A  54      37.870  15.359  -3.784  1.00  0.88           C  
ATOM    851  C   GLN A  54      36.401  15.358  -4.162  1.00  0.88           C  
ATOM    852  O   GLN A  54      35.960  16.162  -4.982  1.00  0.88           O  
ATOM    853  CB  GLN A  54      38.672  14.408  -4.664  1.00  0.88           C  
ATOM    854  CG  GLN A  54      38.669  14.825  -6.138  1.00  0.88           C  
ATOM    855  CD  GLN A  54      39.312  16.170  -6.412  1.00  0.88           C  
ATOM    856  OE1 GLN A  54      40.469  16.411  -6.053  1.00  0.88           O  
ATOM    857  NE2 GLN A  54      38.552  17.070  -7.059  1.00  0.88           N  
ATOM    858  H   GLN A  54      38.265  14.122  -2.075  1.00  0.88           H  
ATOM    859  HA  GLN A  54      38.257  16.364  -3.948  1.00  0.88           H  
ATOM    860 1HB  GLN A  54      39.702  14.358  -4.314  1.00  0.88           H  
ATOM    861 2HB  GLN A  54      38.250  13.398  -4.595  1.00  0.88           H  
ATOM    862 1HG  GLN A  54      39.170  14.062  -6.733  1.00  0.88           H  
ATOM    863 2HG  GLN A  54      37.650  14.926  -6.442  1.00  0.88           H  
ATOM    864 1HE2 GLN A  54      38.920  17.976  -7.271  1.00  0.88           H  
ATOM    865 2HE2 GLN A  54      37.595  16.843  -7.331  1.00  0.88           H  
ATOM    866  N   MET A  55      35.636  14.453  -3.545  1.00  0.87           N  
ATOM    867  CA  MET A  55      34.206  14.359  -3.818  1.00  0.87           C  
ATOM    868  C   MET A  55      33.536  15.696  -3.478  1.00  0.87           C  
ATOM    869  O   MET A  55      32.794  16.257  -4.285  1.00  0.87           O  
ATOM    870  CB  MET A  55      33.598  13.221  -2.987  1.00  0.87           C  
ATOM    871  CG  MET A  55      34.069  11.832  -3.392  1.00  0.87           C  
ATOM    872  SD  MET A  55      33.434  10.522  -2.382  1.00  0.87           S  
ATOM    873  CE  MET A  55      34.610   9.291  -2.890  1.00  0.87           C  
ATOM    874  H   MET A  55      36.079  13.805  -2.888  1.00  0.87           H  
ATOM    875  HA  MET A  55      34.057  14.171  -4.877  1.00  0.87           H  
ATOM    876 1HB  MET A  55      33.844  13.354  -1.962  1.00  0.87           H  
ATOM    877 2HB  MET A  55      32.517  13.256  -3.036  1.00  0.87           H  
ATOM    878 1HG  MET A  55      33.764  11.625  -4.386  1.00  0.87           H  
ATOM    879 2HG  MET A  55      35.161  11.800  -3.352  1.00  0.87           H  
ATOM    880 1HE  MET A  55      34.421   8.356  -2.363  1.00  0.87           H  
ATOM    881 2HE  MET A  55      34.542   9.135  -3.964  1.00  0.87           H  
ATOM    882 3HE  MET A  55      35.603   9.642  -2.643  1.00  0.87           H  
ATOM    883  N   LYS A  56      33.900  16.256  -2.315  1.00  0.86           N  
ATOM    884  CA  LYS A  56      33.381  17.538  -1.820  1.00  0.86           C  
ATOM    885  C   LYS A  56      33.713  18.685  -2.763  1.00  0.86           C  
ATOM    886  O   LYS A  56      32.909  19.604  -2.946  1.00  0.86           O  
ATOM    887  CB  LYS A  56      33.969  17.826  -0.438  1.00  0.86           C  
ATOM    888  CG  LYS A  56      33.468  16.940   0.704  1.00  0.86           C  
ATOM    889  CD  LYS A  56      34.249  17.243   1.984  1.00  0.86           C  
ATOM    890  CE  LYS A  56      33.936  16.269   3.095  1.00  0.86           C  
ATOM    891  NZ  LYS A  56      34.829  16.496   4.274  1.00  0.86           N  
ATOM    892  H   LYS A  56      34.533  15.732  -1.710  1.00  0.86           H  
ATOM    893  HA  LYS A  56      32.308  17.493  -1.746  1.00  0.86           H  
ATOM    894 1HB  LYS A  56      35.048  17.719  -0.481  1.00  0.86           H  
ATOM    895 2HB  LYS A  56      33.759  18.859  -0.171  1.00  0.86           H  
ATOM    896 1HG  LYS A  56      32.416  17.154   0.885  1.00  0.86           H  
ATOM    897 2HG  LYS A  56      33.553  15.898   0.451  1.00  0.86           H  
ATOM    898 1HD  LYS A  56      35.316  17.205   1.785  1.00  0.86           H  
ATOM    899 2HD  LYS A  56      34.002  18.245   2.321  1.00  0.86           H  
ATOM    900 1HE  LYS A  56      32.898  16.388   3.400  1.00  0.86           H  
ATOM    901 2HE  LYS A  56      34.084  15.249   2.729  1.00  0.86           H  
ATOM    902 1HZ  LYS A  56      34.612  15.833   5.001  1.00  0.86           H  
ATOM    903 2HZ  LYS A  56      35.814  16.368   3.970  1.00  0.86           H  
ATOM    904 3HZ  LYS A  56      34.703  17.432   4.624  1.00  0.86           H  
ATOM    905  N   GLY A  57      34.887  18.623  -3.379  1.00  0.87           N  
ATOM    906  CA  GLY A  57      35.326  19.649  -4.310  1.00  0.87           C  
ATOM    907  C   GLY A  57      34.922  19.401  -5.774  1.00  0.87           C  
ATOM    908  O   GLY A  57      35.316  20.178  -6.650  1.00  0.87           O  
ATOM    909  H   GLY A  57      35.524  17.856  -3.158  1.00  0.87           H  
ATOM    910 1HA  GLY A  57      34.934  20.611  -3.985  1.00  0.87           H  
ATOM    911 2HA  GLY A  57      36.410  19.723  -4.251  1.00  0.87           H  
ATOM    912  N   SER A  58      34.155  18.339  -6.060  1.00  0.87           N  
ATOM    913  CA  SER A  58      33.813  18.029  -7.446  1.00  0.87           C  
ATOM    914  C   SER A  58      32.353  18.337  -7.792  1.00  0.87           C  
ATOM    915  O   SER A  58      31.420  17.626  -7.389  1.00  0.87           O  
ATOM    916  CB  SER A  58      34.123  16.572  -7.734  1.00  0.87           C  
ATOM    917  OG  SER A  58      35.507  16.320  -7.620  1.00  0.87           O  
ATOM    918  H   SER A  58      33.824  17.723  -5.318  1.00  0.87           H  
ATOM    919  HA  SER A  58      34.442  18.637  -8.094  1.00  0.87           H  
ATOM    920 1HB  SER A  58      33.579  15.935  -7.030  1.00  0.87           H  
ATOM    921 2HB  SER A  58      33.786  16.319  -8.736  1.00  0.87           H  
ATOM    922  HG  SER A  58      35.678  16.307  -6.654  1.00  0.87           H  
ATOM    923  N   GLU A  59      32.169  19.341  -8.651  1.00  0.87           N  
ATOM    924  CA  GLU A  59      30.835  19.795  -9.041  1.00  0.87           C  
ATOM    925  C   GLU A  59      30.034  18.693  -9.717  1.00  0.87           C  
ATOM    926  O   GLU A  59      28.817  18.618  -9.558  1.00  0.87           O  
ATOM    927  CB  GLU A  59      30.930  20.997  -9.980  1.00  0.87           C  
ATOM    928  CG  GLU A  59      31.418  22.276  -9.318  1.00  0.87           C  
ATOM    929  CD  GLU A  59      31.545  23.427 -10.288  1.00  0.87           C  
ATOM    930  OE1 GLU A  59      31.399  23.204 -11.468  1.00  0.87           O  
ATOM    931  OE2 GLU A  59      31.786  24.527  -9.848  1.00  0.87           O  
ATOM    932  H   GLU A  59      32.981  19.851  -8.977  1.00  0.87           H  
ATOM    933  HA  GLU A  59      30.301  20.101  -8.143  1.00  0.87           H  
ATOM    934 1HB  GLU A  59      31.605  20.764 -10.803  1.00  0.87           H  
ATOM    935 2HB  GLU A  59      29.947  21.197 -10.411  1.00  0.87           H  
ATOM    936 1HG  GLU A  59      30.718  22.553  -8.530  1.00  0.87           H  
ATOM    937 2HG  GLU A  59      32.386  22.083  -8.855  1.00  0.87           H  
ATOM    938  N   ASP A  60      30.703  17.837 -10.484  1.00  0.86           N  
ATOM    939  CA  ASP A  60      29.995  16.764 -11.170  1.00  0.86           C  
ATOM    940  C   ASP A  60      29.297  15.822 -10.197  1.00  0.86           C  
ATOM    941  O   ASP A  60      28.236  15.271 -10.507  1.00  0.86           O  
ATOM    942  CB  ASP A  60      30.935  16.004 -12.094  1.00  0.86           C  
ATOM    943  CG  ASP A  60      31.306  16.814 -13.407  1.00  0.86           C  
ATOM    944  OD1 ASP A  60      30.652  17.808 -13.737  1.00  0.86           O  
ATOM    945  OD2 ASP A  60      32.241  16.401 -14.072  1.00  0.86           O  
ATOM    946  H   ASP A  60      31.703  17.939 -10.583  1.00  0.86           H  
ATOM    947  HA  ASP A  60      29.229  17.203 -11.788  1.00  0.86           H  
ATOM    948 1HB  ASP A  60      31.853  15.758 -11.558  1.00  0.86           H  
ATOM    949 2HB  ASP A  60      30.467  15.063 -12.380  1.00  0.86           H  
ATOM    950  N   LEU A  61      29.899  15.600  -9.029  1.00  0.83           N  
ATOM    951  CA  LEU A  61      29.286  14.728  -8.051  1.00  0.83           C  
ATOM    952  C   LEU A  61      28.061  15.423  -7.516  1.00  0.83           C  
ATOM    953  O   LEU A  61      26.994  14.820  -7.407  1.00  0.83           O  
ATOM    954  CB  LEU A  61      30.279  14.336  -6.959  1.00  0.83           C  
ATOM    955  CG  LEU A  61      29.787  13.343  -5.906  1.00  0.83           C  
ATOM    956  CD1 LEU A  61      30.916  12.512  -5.466  1.00  0.83           C  
ATOM    957  CD2 LEU A  61      29.269  14.103  -4.731  1.00  0.83           C  
ATOM    958  H   LEU A  61      30.741  16.107  -8.770  1.00  0.83           H  
ATOM    959  HA  LEU A  61      28.959  13.817  -8.541  1.00  0.83           H  
ATOM    960 1HB  LEU A  61      31.152  13.897  -7.437  1.00  0.83           H  
ATOM    961 2HB  LEU A  61      30.599  15.245  -6.439  1.00  0.83           H  
ATOM    962  HG  LEU A  61      29.018  12.707  -6.312  1.00  0.83           H  
ATOM    963 1HD1 LEU A  61      30.577  11.835  -4.695  1.00  0.83           H  
ATOM    964 2HD1 LEU A  61      31.302  11.953  -6.311  1.00  0.83           H  
ATOM    965 3HD1 LEU A  61      31.676  13.159  -5.081  1.00  0.83           H  
ATOM    966 1HD2 LEU A  61      28.939  13.418  -3.949  1.00  0.83           H  
ATOM    967 2HD2 LEU A  61      30.085  14.718  -4.359  1.00  0.83           H  
ATOM    968 3HD2 LEU A  61      28.437  14.733  -5.040  1.00  0.83           H  
ATOM    969  N   LYS A  62      28.207  16.712  -7.199  1.00  0.80           N  
ATOM    970  CA  LYS A  62      27.098  17.460  -6.621  1.00  0.80           C  
ATOM    971  C   LYS A  62      25.900  17.487  -7.580  1.00  0.80           C  
ATOM    972  O   LYS A  62      24.755  17.278  -7.159  1.00  0.80           O  
ATOM    973  CB  LYS A  62      27.536  18.904  -6.349  1.00  0.80           C  
ATOM    974  CG  LYS A  62      28.569  19.051  -5.241  1.00  0.80           C  
ATOM    975  CD  LYS A  62      28.957  20.499  -5.025  1.00  0.80           C  
ATOM    976  CE  LYS A  62      30.040  20.615  -3.969  1.00  0.80           C  
ATOM    977  NZ  LYS A  62      30.442  22.033  -3.737  1.00  0.80           N  
ATOM    978  H   LYS A  62      29.120  17.155  -7.336  1.00  0.80           H  
ATOM    979  HA  LYS A  62      26.791  16.980  -5.693  1.00  0.80           H  
ATOM    980 1HB  LYS A  62      27.952  19.337  -7.256  1.00  0.80           H  
ATOM    981 2HB  LYS A  62      26.665  19.498  -6.076  1.00  0.80           H  
ATOM    982 1HG  LYS A  62      28.193  18.657  -4.323  1.00  0.80           H  
ATOM    983 2HG  LYS A  62      29.466  18.485  -5.520  1.00  0.80           H  
ATOM    984 1HD  LYS A  62      29.328  20.920  -5.959  1.00  0.80           H  
ATOM    985 2HD  LYS A  62      28.084  21.068  -4.706  1.00  0.80           H  
ATOM    986 1HE  LYS A  62      29.682  20.187  -3.033  1.00  0.80           H  
ATOM    987 2HE  LYS A  62      30.906  20.051  -4.306  1.00  0.80           H  
ATOM    988 1HZ  LYS A  62      31.170  22.077  -3.031  1.00  0.80           H  
ATOM    989 2HZ  LYS A  62      30.786  22.429  -4.598  1.00  0.80           H  
ATOM    990 3HZ  LYS A  62      29.643  22.558  -3.421  1.00  0.80           H  
ATOM    991  N   LYS A  63      26.174  17.682  -8.878  1.00  0.78           N  
ATOM    992  CA  LYS A  63      25.127  17.714  -9.899  1.00  0.78           C  
ATOM    993  C   LYS A  63      24.455  16.353 -10.061  1.00  0.78           C  
ATOM    994  O   LYS A  63      23.227  16.265 -10.207  1.00  0.78           O  
ATOM    995  CB  LYS A  63      25.714  18.181 -11.231  1.00  0.78           C  
ATOM    996  CG  LYS A  63      26.098  19.675 -11.284  1.00  0.78           C  
ATOM    997  CD  LYS A  63      26.576  20.065 -12.681  1.00  0.78           C  
ATOM    998  CE  LYS A  63      27.882  19.358 -12.949  1.00  0.78           C  
ATOM    999  NZ  LYS A  63      28.558  19.745 -14.194  1.00  0.78           N  
ATOM   1000  H   LYS A  63      27.142  17.850  -9.155  1.00  0.78           H  
ATOM   1001  HA  LYS A  63      24.366  18.427  -9.587  1.00  0.78           H  
ATOM   1002 1HB  LYS A  63      26.620  17.604 -11.436  1.00  0.78           H  
ATOM   1003 2HB  LYS A  63      25.008  17.979 -12.033  1.00  0.78           H  
ATOM   1004 1HG  LYS A  63      25.232  20.282 -11.019  1.00  0.78           H  
ATOM   1005 2HG  LYS A  63      26.891  19.874 -10.566  1.00  0.78           H  
ATOM   1006 1HD  LYS A  63      25.841  19.769 -13.428  1.00  0.78           H  
ATOM   1007 2HD  LYS A  63      26.730  21.142 -12.738  1.00  0.78           H  
ATOM   1008 1HE  LYS A  63      28.555  19.555 -12.120  1.00  0.78           H  
ATOM   1009 2HE  LYS A  63      27.676  18.293 -12.994  1.00  0.78           H  
ATOM   1010 1HZ  LYS A  63      29.425  19.162 -14.222  1.00  0.78           H  
ATOM   1011 2HZ  LYS A  63      27.979  19.547 -14.991  1.00  0.78           H  
ATOM   1012 3HZ  LYS A  63      28.795  20.724 -14.174  1.00  0.78           H  
ATOM   1013  N   HIS A  64      25.248  15.278 -10.002  1.00  0.76           N  
ATOM   1014  CA  HIS A  64      24.699  13.935 -10.115  1.00  0.76           C  
ATOM   1015  C   HIS A  64      23.791  13.697  -8.925  1.00  0.76           C  
ATOM   1016  O   HIS A  64      22.664  13.230  -9.075  1.00  0.76           O  
ATOM   1017  CB  HIS A  64      25.809  12.884 -10.208  1.00  0.76           C  
ATOM   1018  CG  HIS A  64      25.317  11.459 -10.439  1.00  0.76           C  
ATOM   1019  ND1 HIS A  64      24.732  11.068 -11.628  1.00  0.76           N  
ATOM   1020  CD2 HIS A  64      25.360  10.339  -9.666  1.00  0.76           C  
ATOM   1021  CE1 HIS A  64      24.421   9.786 -11.564  1.00  0.76           C  
ATOM   1022  NE2 HIS A  64      24.791   9.327 -10.388  1.00  0.76           N  
ATOM   1023  H   HIS A  64      26.260  15.383  -9.906  1.00  0.76           H  
ATOM   1024  HA  HIS A  64      24.094  13.858 -11.017  1.00  0.76           H  
ATOM   1025 1HB  HIS A  64      26.451  13.153 -11.035  1.00  0.76           H  
ATOM   1026 2HB  HIS A  64      26.417  12.909  -9.302  1.00  0.76           H  
ATOM   1027  HD2 HIS A  64      25.765  10.241  -8.675  1.00  0.76           H  
ATOM   1028  HE1 HIS A  64      23.945   9.204 -12.352  1.00  0.76           H  
ATOM   1029  HE2 HIS A  64      24.682   8.376 -10.064  1.00  0.76           H  
ATOM   1030  N   GLY A  65      24.279  14.028  -7.737  1.00  0.74           N  
ATOM   1031  CA  GLY A  65      23.531  13.838  -6.509  1.00  0.74           C  
ATOM   1032  C   GLY A  65      22.198  14.537  -6.603  1.00  0.74           C  
ATOM   1033  O   GLY A  65      21.149  13.944  -6.322  1.00  0.74           O  
ATOM   1034  H   GLY A  65      25.219  14.417  -7.674  1.00  0.74           H  
ATOM   1035 1HA  GLY A  65      23.381  12.776  -6.323  1.00  0.74           H  
ATOM   1036 2HA  GLY A  65      24.112  14.238  -5.684  1.00  0.74           H  
ATOM   1037  N   ALA A  66      22.236  15.808  -7.005  1.00  0.72           N  
ATOM   1038  CA  ALA A  66      21.028  16.587  -7.139  1.00  0.72           C  
ATOM   1039  C   ALA A  66      20.069  15.948  -8.136  1.00  0.72           C  
ATOM   1040  O   ALA A  66      18.856  15.916  -7.900  1.00  0.72           O  
ATOM   1041  CB  ALA A  66      21.382  17.995  -7.586  1.00  0.72           C  
ATOM   1042  H   ALA A  66      23.135  16.250  -7.203  1.00  0.72           H  
ATOM   1043  HA  ALA A  66      20.545  16.605  -6.171  1.00  0.72           H  
ATOM   1044 1HB  ALA A  66      20.480  18.595  -7.667  1.00  0.72           H  
ATOM   1045 2HB  ALA A  66      22.057  18.443  -6.858  1.00  0.72           H  
ATOM   1046 3HB  ALA A  66      21.876  17.948  -8.555  1.00  0.72           H  
ATOM   1047  N   THR A  67      20.601  15.399  -9.231  1.00  0.72           N  
ATOM   1048  CA  THR A  67      19.775  14.753 -10.238  1.00  0.72           C  
ATOM   1049  C   THR A  67      19.087  13.527  -9.660  1.00  0.72           C  
ATOM   1050  O   THR A  67      17.881  13.337  -9.834  1.00  0.72           O  
ATOM   1051  CB  THR A  67      20.607  14.340 -11.462  1.00  0.72           C  
ATOM   1052  OG1 THR A  67      21.195  15.509 -12.063  1.00  0.72           O  
ATOM   1053  CG2 THR A  67      19.721  13.611 -12.466  1.00  0.72           C  
ATOM   1054  H   THR A  67      21.607  15.462  -9.394  1.00  0.72           H  
ATOM   1055  HA  THR A  67      19.009  15.458 -10.560  1.00  0.72           H  
ATOM   1056  HB  THR A  67      21.402  13.672 -11.152  1.00  0.72           H  
ATOM   1057  HG1 THR A  67      21.831  15.913 -11.421  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67      20.316  13.313 -13.326  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67      19.297  12.725 -11.990  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67      18.917  14.269 -12.789  1.00  0.72           H  
ATOM   1061  N   VAL A  68      19.839  12.714  -8.922  1.00  0.71           N  
ATOM   1062  CA  VAL A  68      19.279  11.505  -8.339  1.00  0.71           C  
ATOM   1063  C   VAL A  68      18.156  11.844  -7.367  1.00  0.71           C  
ATOM   1064  O   VAL A  68      17.075  11.243  -7.424  1.00  0.71           O  
ATOM   1065  CB  VAL A  68      20.381  10.702  -7.605  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68      19.756   9.547  -6.797  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68      21.389  10.143  -8.636  1.00  0.71           C  
ATOM   1068  H   VAL A  68      20.830  12.931  -8.800  1.00  0.71           H  
ATOM   1069  HA  VAL A  68      18.873  10.891  -9.144  1.00  0.71           H  
ATOM   1070  HB  VAL A  68      20.898  11.365  -6.908  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68      20.543   9.000  -6.277  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68      19.054   9.953  -6.067  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68      19.231   8.873  -7.473  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68      22.174   9.592  -8.119  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68      20.870   9.479  -9.326  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68      21.835  10.958  -9.194  1.00  0.71           H  
ATOM   1077  N   LEU A  69      18.382  12.828  -6.490  1.00  0.71           N  
ATOM   1078  CA  LEU A  69      17.328  13.198  -5.560  1.00  0.71           C  
ATOM   1079  C   LEU A  69      16.142  13.827  -6.273  1.00  0.71           C  
ATOM   1080  O   LEU A  69      14.996  13.563  -5.912  1.00  0.71           O  
ATOM   1081  CB  LEU A  69      17.820  14.174  -4.507  1.00  0.71           C  
ATOM   1082  CG  LEU A  69      18.810  13.655  -3.504  1.00  0.71           C  
ATOM   1083  CD1 LEU A  69      19.197  14.792  -2.651  1.00  0.71           C  
ATOM   1084  CD2 LEU A  69      18.223  12.529  -2.657  1.00  0.71           C  
ATOM   1085  H   LEU A  69      19.288  13.301  -6.475  1.00  0.71           H  
ATOM   1086  HA  LEU A  69      16.987  12.295  -5.058  1.00  0.71           H  
ATOM   1087 1HB  LEU A  69      18.301  14.999  -5.029  1.00  0.71           H  
ATOM   1088 2HB  LEU A  69      16.964  14.559  -3.962  1.00  0.71           H  
ATOM   1089  HG  LEU A  69      19.696  13.288  -4.029  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  69      19.915  14.432  -1.936  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  69      19.628  15.585  -3.263  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  69      18.325  15.175  -2.132  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  69      18.973  12.194  -1.947  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  69      17.367  12.894  -2.115  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  69      17.931  11.694  -3.297  1.00  0.71           H  
ATOM   1096  N   THR A  70      16.393  14.629  -7.308  1.00  0.70           N  
ATOM   1097  CA  THR A  70      15.304  15.268  -8.023  1.00  0.70           C  
ATOM   1098  C   THR A  70      14.396  14.219  -8.635  1.00  0.70           C  
ATOM   1099  O   THR A  70      13.168  14.294  -8.503  1.00  0.70           O  
ATOM   1100  CB  THR A  70      15.825  16.191  -9.134  1.00  0.70           C  
ATOM   1101  OG1 THR A  70      16.618  17.236  -8.556  1.00  0.70           O  
ATOM   1102  CG2 THR A  70      14.664  16.781  -9.908  1.00  0.70           C  
ATOM   1103  H   THR A  70      17.350  14.840  -7.586  1.00  0.70           H  
ATOM   1104  HA  THR A  70      14.722  15.860  -7.317  1.00  0.70           H  
ATOM   1105  HB  THR A  70      16.452  15.614  -9.813  1.00  0.70           H  
ATOM   1106  HG1 THR A  70      17.416  16.823  -8.156  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70      15.045  17.425 -10.697  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70      14.084  15.968 -10.344  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70      14.034  17.360  -9.236  1.00  0.70           H  
ATOM   1110  N   GLN A  71      15.000  13.213  -9.276  1.00  0.69           N  
ATOM   1111  CA  GLN A  71      14.219  12.162  -9.895  1.00  0.69           C  
ATOM   1112  C   GLN A  71      13.440  11.414  -8.833  1.00  0.69           C  
ATOM   1113  O   GLN A  71      12.256  11.147  -9.016  1.00  0.69           O  
ATOM   1114  CB  GLN A  71      15.133  11.194 -10.640  1.00  0.69           C  
ATOM   1115  CG  GLN A  71      15.787  11.779 -11.881  1.00  0.69           C  
ATOM   1116  CD  GLN A  71      16.833  10.857 -12.476  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71      17.298   9.903 -11.844  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71      17.222  11.146 -13.711  1.00  0.69           N  
ATOM   1119  H   GLN A  71      16.019  13.200  -9.351  1.00  0.69           H  
ATOM   1120  HA  GLN A  71      13.513  12.610 -10.594  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71      15.935  10.875  -9.967  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71      14.575  10.306 -10.929  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71      15.017  11.947 -12.632  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71      16.263  12.722 -11.621  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71      17.914  10.582 -14.162  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71      16.827  11.930 -14.189  1.00  0.69           H  
ATOM   1127  N   LEU A  72      14.072  11.137  -7.689  1.00  0.68           N  
ATOM   1128  CA  LEU A  72      13.381  10.437  -6.622  1.00  0.68           C  
ATOM   1129  C   LEU A  72      12.178  11.230  -6.147  1.00  0.68           C  
ATOM   1130  O   LEU A  72      11.103  10.666  -5.956  1.00  0.68           O  
ATOM   1131  CB  LEU A  72      14.307  10.141  -5.451  1.00  0.68           C  
ATOM   1132  CG  LEU A  72      13.624   9.463  -4.288  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72      13.019   8.117  -4.752  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72      14.629   9.266  -3.195  1.00  0.68           C  
ATOM   1135  H   LEU A  72      15.059  11.376  -7.572  1.00  0.68           H  
ATOM   1136  HA  LEU A  72      13.026   9.485  -7.015  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72      15.126   9.510  -5.796  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72      14.724  11.079  -5.091  1.00  0.68           H  
ATOM   1139  HG  LEU A  72      12.822  10.099  -3.929  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72      12.516   7.636  -3.922  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72      12.298   8.298  -5.547  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72      13.810   7.464  -5.124  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72      14.168   8.809  -2.344  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72      15.431   8.630  -3.564  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72      15.034  10.221  -2.908  1.00  0.68           H  
ATOM   1146  N   GLY A  73      12.345  12.531  -5.949  1.00  0.67           N  
ATOM   1147  CA  GLY A  73      11.234  13.352  -5.500  1.00  0.67           C  
ATOM   1148  C   GLY A  73      10.076  13.288  -6.481  1.00  0.67           C  
ATOM   1149  O   GLY A  73       8.916  13.133  -6.080  1.00  0.67           O  
ATOM   1150  H   GLY A  73      13.260  12.953  -6.104  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73      10.906  13.018  -4.518  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73      11.572  14.383  -5.408  1.00  0.67           H  
ATOM   1153  N   LYS A  74      10.389  13.324  -7.781  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       9.348  13.231  -8.791  1.00  0.66           C  
ATOM   1155  C   LYS A  74       8.621  11.902  -8.673  1.00  0.66           C  
ATOM   1156  O   LYS A  74       7.408  11.833  -8.888  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       9.924  13.411 -10.196  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      10.374  14.843 -10.514  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      10.954  14.948 -11.919  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      11.354  16.378 -12.254  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      11.950  16.484 -13.616  1.00  0.66           N  
ATOM   1162  H   LYS A  74      11.364  13.453  -8.065  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       8.624  14.024  -8.615  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74      10.785  12.755 -10.319  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       9.180  13.112 -10.935  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74       9.527  15.521 -10.425  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74      11.135  15.146  -9.795  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      11.837  14.309 -11.986  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      10.219  14.600 -12.645  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      10.471  17.014 -12.204  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      12.078  16.727 -11.523  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      12.199  17.445 -13.801  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      12.776  15.906 -13.670  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      11.277  16.173 -14.303  1.00  0.66           H  
ATOM   1175  N   ILE A  75       9.339  10.847  -8.275  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       8.713   9.547  -8.113  1.00  0.65           C  
ATOM   1177  C   ILE A  75       7.832   9.496  -6.880  1.00  0.65           C  
ATOM   1178  O   ILE A  75       6.670   9.109  -6.974  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       9.756   8.413  -7.949  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75      10.611   8.301  -9.157  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       9.083   7.118  -7.642  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       9.839   8.067 -10.357  1.00  0.65           C  
ATOM   1183  H   ILE A  75      10.346  10.951  -8.132  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.097   9.348  -8.990  1.00  0.65           H  
ATOM   1185  HB  ILE A  75      10.407   8.653  -7.124  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75      11.151   9.186  -9.290  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75      11.317   7.493  -9.016  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       9.808   6.358  -7.500  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       8.497   7.220  -6.732  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       8.445   6.858  -8.465  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75      10.506   7.994 -11.218  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       9.268   7.157 -10.259  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       9.159   8.904 -10.486  1.00  0.65           H  
ATOM   1194  N   LEU A  76       8.341   9.975  -5.746  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       7.625   9.895  -4.472  1.00  0.65           C  
ATOM   1196  C   LEU A  76       6.299  10.650  -4.530  1.00  0.65           C  
ATOM   1197  O   LEU A  76       5.274  10.193  -4.011  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       8.505  10.492  -3.359  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       9.801   9.701  -3.015  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76      10.637  10.510  -2.019  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       9.451   8.356  -2.463  1.00  0.65           C  
ATOM   1202  H   LEU A  76       9.292  10.343  -5.767  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       7.425   8.849  -4.253  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       8.804  11.499  -3.660  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       7.914  10.566  -2.449  1.00  0.65           H  
ATOM   1206  HG  LEU A  76      10.384   9.565  -3.912  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76      11.556   9.974  -1.785  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76      10.883  11.470  -2.466  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76      10.072  10.669  -1.103  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76      10.364   7.806  -2.233  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       8.875   8.492  -1.563  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       8.865   7.799  -3.197  1.00  0.65           H  
ATOM   1213  N   LYS A  77       6.289  11.756  -5.254  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       5.104  12.585  -5.386  1.00  0.66           C  
ATOM   1215  C   LYS A  77       3.985  11.958  -6.224  1.00  0.66           C  
ATOM   1216  O   LYS A  77       2.881  12.504  -6.259  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       5.483  13.959  -5.936  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       6.286  14.795  -4.947  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       6.684  16.142  -5.510  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       7.493  16.936  -4.480  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       7.943  18.264  -5.008  1.00  0.66           N  
ATOM   1222  H   LYS A  77       7.161  12.081  -5.682  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       4.702  12.739  -4.384  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77       6.092  13.828  -6.839  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77       4.587  14.509  -6.213  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       5.678  14.959  -4.060  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       7.182  14.252  -4.651  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77       7.298  15.991  -6.401  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77       5.797  16.708  -5.787  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       6.888  17.095  -3.591  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       8.374  16.351  -4.207  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       8.509  18.752  -4.287  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77       8.525  18.115  -5.816  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77       7.154  18.829  -5.256  1.00  0.66           H  
ATOM   1235  N   GLN A  78       4.234  10.817  -6.893  1.00  0.68           N  
ATOM   1236  CA  GLN A  78       3.174  10.220  -7.704  1.00  0.68           C  
ATOM   1237  C   GLN A  78       2.321   9.250  -6.864  1.00  0.68           C  
ATOM   1238  O   GLN A  78       1.343   8.672  -7.359  1.00  0.68           O  
ATOM   1239  CB  GLN A  78       3.731   9.475  -8.911  1.00  0.68           C  
ATOM   1240  CG  GLN A  78       4.614  10.278  -9.813  1.00  0.68           C  
ATOM   1241  CD  GLN A  78       4.015  11.570 -10.323  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78       2.907  11.634 -10.873  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78       4.786  12.646 -10.136  1.00  0.68           N  
ATOM   1244  H   GLN A  78       5.150  10.369  -6.849  1.00  0.68           H  
ATOM   1245  HA  GLN A  78       2.523  11.015  -8.064  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78       4.287   8.617  -8.579  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78       2.902   9.112  -9.510  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78       5.503  10.503  -9.259  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78       4.863   9.659 -10.674  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78       4.478  13.547 -10.440  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78       5.702  12.530  -9.678  1.00  0.68           H  
ATOM   1252  N   LYS A  79       2.705   9.061  -5.597  1.00  0.70           N  
ATOM   1253  CA  LYS A  79       1.936   8.277  -4.632  1.00  0.70           C  
ATOM   1254  C   LYS A  79       1.438   6.890  -5.051  1.00  0.70           C  
ATOM   1255  O   LYS A  79       0.245   6.610  -4.932  1.00  0.70           O  
ATOM   1256  CB  LYS A  79       0.743   9.095  -4.169  1.00  0.70           C  
ATOM   1257  CG  LYS A  79       1.123  10.377  -3.442  1.00  0.70           C  
ATOM   1258  CD  LYS A  79      -0.116  11.116  -2.987  1.00  0.70           C  
ATOM   1259  CE  LYS A  79       0.227  12.412  -2.286  1.00  0.70           C  
ATOM   1260  NZ  LYS A  79      -0.998  13.171  -1.911  1.00  0.70           N  
ATOM   1261  H   LYS A  79       3.546   9.530  -5.252  1.00  0.70           H  
ATOM   1262  HA  LYS A  79       2.586   8.142  -3.776  1.00  0.70           H  
ATOM   1263 1HB  LYS A  79       0.119   9.356  -5.024  1.00  0.70           H  
ATOM   1264 2HB  LYS A  79       0.138   8.494  -3.489  1.00  0.70           H  
ATOM   1265 1HG  LYS A  79       1.743  10.135  -2.578  1.00  0.70           H  
ATOM   1266 2HG  LYS A  79       1.701  11.019  -4.110  1.00  0.70           H  
ATOM   1267 1HD  LYS A  79      -0.744  11.336  -3.851  1.00  0.70           H  
ATOM   1268 2HD  LYS A  79      -0.679  10.482  -2.299  1.00  0.70           H  
ATOM   1269 1HE  LYS A  79       0.791  12.186  -1.383  1.00  0.70           H  
ATOM   1270 2HE  LYS A  79       0.842  13.027  -2.944  1.00  0.70           H  
ATOM   1271 1HZ  LYS A  79      -0.735  14.027  -1.444  1.00  0.70           H  
ATOM   1272 2HZ  LYS A  79      -1.526  13.392  -2.745  1.00  0.70           H  
ATOM   1273 3HZ  LYS A  79      -1.566  12.608  -1.294  1.00  0.70           H  
ATOM   1274  N   GLY A  80       2.307   6.027  -5.553  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       1.923   4.694  -5.985  1.00  0.71           C  
ATOM   1276  C   GLY A  80       1.956   4.532  -7.502  1.00  0.71           C  
ATOM   1277  O   GLY A  80       2.396   3.493  -8.004  1.00  0.71           O  
ATOM   1278  H   GLY A  80       3.295   6.239  -5.624  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       2.596   3.971  -5.532  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       0.924   4.468  -5.617  1.00  0.71           H  
ATOM   1281  N   ASN A  81       1.557   5.547  -8.275  1.00  0.72           N  
ATOM   1282  CA  ASN A  81       1.634   5.312  -9.717  1.00  0.72           C  
ATOM   1283  C   ASN A  81       2.935   5.832 -10.247  1.00  0.72           C  
ATOM   1284  O   ASN A  81       3.036   6.956 -10.729  1.00  0.72           O  
ATOM   1285  CB  ASN A  81       0.508   5.879 -10.526  1.00  0.72           C  
ATOM   1286  CG  ASN A  81       0.639   5.364 -11.985  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81       1.703   4.835 -12.431  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81      -0.433   5.510 -12.732  1.00  0.72           N  
ATOM   1289  H   ASN A  81       1.242   6.439  -7.884  1.00  0.72           H  
ATOM   1290  HA  ASN A  81       1.629   4.238  -9.900  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81      -0.450   5.569 -10.108  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81       0.550   6.970 -10.513  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81      -0.430   5.201 -13.683  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81      -1.255   5.930 -12.348  1.00  0.72           H  
ATOM   1295  N   HIS A  82       3.934   4.998 -10.178  1.00  0.72           N  
ATOM   1296  CA  HIS A  82       5.263   5.445 -10.524  1.00  0.72           C  
ATOM   1297  C   HIS A  82       5.703   4.810 -11.847  1.00  0.72           C  
ATOM   1298  O   HIS A  82       6.845   4.973 -12.282  1.00  0.72           O  
ATOM   1299  CB  HIS A  82       6.214   4.981  -9.424  1.00  0.72           C  
ATOM   1300  CG  HIS A  82       5.816   5.389  -7.997  1.00  0.72           C  
ATOM   1301  ND1 HIS A  82       5.818   6.680  -7.532  1.00  0.72           N  
ATOM   1302  CD2 HIS A  82       5.410   4.629  -6.962  1.00  0.72           C  
ATOM   1303  CE1 HIS A  82       5.419   6.690  -6.264  1.00  0.72           C  
ATOM   1304  NE2 HIS A  82       5.159   5.485  -5.907  1.00  0.72           N  
ATOM   1305  H   HIS A  82       3.754   4.079  -9.769  1.00  0.72           H  
ATOM   1306  HA  HIS A  82       5.300   6.530 -10.619  1.00  0.72           H  
ATOM   1307 1HB  HIS A  82       6.282   3.888  -9.447  1.00  0.72           H  
ATOM   1308 2HB  HIS A  82       7.197   5.367  -9.627  1.00  0.72           H  
ATOM   1309  HD1 HIS A  82       6.072   7.527  -8.022  1.00  0.72           H  
ATOM   1310  HD2 HIS A  82       5.253   3.550  -6.852  1.00  0.72           H  
ATOM   1311  HE1 HIS A  82       5.336   7.615  -5.693  1.00  0.72           H  
ATOM   1312  N   GLU A  83       4.806   4.072 -12.505  1.00  0.71           N  
ATOM   1313  CA  GLU A  83       5.271   3.264 -13.642  1.00  0.71           C  
ATOM   1314  C   GLU A  83       5.870   4.052 -14.802  1.00  0.71           C  
ATOM   1315  O   GLU A  83       6.943   3.710 -15.312  1.00  0.71           O  
ATOM   1316  CB  GLU A  83       4.154   2.376 -14.185  1.00  0.71           C  
ATOM   1317  CG  GLU A  83       4.644   1.432 -15.291  1.00  0.71           C  
ATOM   1318  CD  GLU A  83       3.606   0.473 -15.839  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83       2.466   0.551 -15.448  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83       3.985  -0.378 -16.640  1.00  0.71           O  
ATOM   1321  H   GLU A  83       3.820   4.076 -12.214  1.00  0.71           H  
ATOM   1322  HA  GLU A  83       6.053   2.602 -13.266  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83       3.735   1.774 -13.378  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83       3.352   2.996 -14.588  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83       5.039   2.032 -16.112  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83       5.462   0.858 -14.877  1.00  0.71           H  
ATOM   1327  N   SER A  84       5.213   5.141 -15.190  1.00  0.68           N  
ATOM   1328  CA  SER A  84       5.657   5.928 -16.335  1.00  0.68           C  
ATOM   1329  C   SER A  84       6.882   6.780 -16.036  1.00  0.68           C  
ATOM   1330  O   SER A  84       7.467   7.361 -16.951  1.00  0.68           O  
ATOM   1331  CB  SER A  84       4.528   6.811 -16.838  1.00  0.68           C  
ATOM   1332  OG  SER A  84       4.197   7.811 -15.909  1.00  0.68           O  
ATOM   1333  H   SER A  84       4.364   5.398 -14.706  1.00  0.68           H  
ATOM   1334  HA  SER A  84       5.923   5.233 -17.133  1.00  0.68           H  
ATOM   1335 1HB  SER A  84       4.823   7.272 -17.780  1.00  0.68           H  
ATOM   1336 2HB  SER A  84       3.654   6.193 -17.036  1.00  0.68           H  
ATOM   1337  HG  SER A  84       4.962   8.412 -15.864  1.00  0.68           H  
ATOM   1338  N   GLU A  85       7.254   6.872 -14.760  1.00  0.66           N  
ATOM   1339  CA  GLU A  85       8.391   7.675 -14.368  1.00  0.66           C  
ATOM   1340  C   GLU A  85       9.613   6.775 -14.170  1.00  0.66           C  
ATOM   1341  O   GLU A  85      10.739   7.152 -14.496  1.00  0.66           O  
ATOM   1342  CB  GLU A  85       8.066   8.456 -13.104  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       6.885   9.416 -13.216  1.00  0.66           C  
ATOM   1344  CD  GLU A  85       7.087  10.535 -14.214  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85       8.082  11.215 -14.137  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85       6.225  10.715 -15.042  1.00  0.66           O  
ATOM   1347  H   GLU A  85       6.769   6.338 -14.044  1.00  0.66           H  
ATOM   1348  HA  GLU A  85       8.615   8.384 -15.165  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85       7.841   7.754 -12.300  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       8.931   9.045 -12.824  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       5.996   8.847 -13.496  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       6.708   9.850 -12.233  1.00  0.66           H  
ATOM   1353  N   LEU A  86       9.385   5.564 -13.660  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      10.486   4.649 -13.413  1.00  0.64           C  
ATOM   1355  C   LEU A  86      10.924   3.952 -14.684  1.00  0.64           C  
ATOM   1356  O   LEU A  86      12.112   3.696 -14.872  1.00  0.64           O  
ATOM   1357  CB  LEU A  86      10.079   3.626 -12.370  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       9.802   4.251 -11.027  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       9.354   3.241 -10.041  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86      10.982   4.904 -10.576  1.00  0.64           C  
ATOM   1361  H   LEU A  86       8.442   5.292 -13.391  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      11.329   5.220 -13.031  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       9.166   3.128 -12.705  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      10.866   2.883 -12.258  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       9.018   4.983 -11.139  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       9.155   3.722  -9.082  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       8.443   2.773 -10.408  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86      10.133   2.489  -9.912  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86      10.760   5.365  -9.651  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86      11.761   4.198 -10.450  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86      11.268   5.647 -11.298  1.00  0.64           H  
ATOM   1372  N   LYS A  87       9.987   3.669 -15.591  1.00  0.63           N  
ATOM   1373  CA  LYS A  87      10.335   3.016 -16.848  1.00  0.63           C  
ATOM   1374  C   LYS A  87      11.680   3.489 -17.461  1.00  0.63           C  
ATOM   1375  O   LYS A  87      12.592   2.666 -17.553  1.00  0.63           O  
ATOM   1376  CB  LYS A  87       9.177   3.128 -17.850  1.00  0.63           C  
ATOM   1377  CG  LYS A  87       9.469   2.514 -19.202  1.00  0.63           C  
ATOM   1378  CD  LYS A  87       8.304   2.679 -20.158  1.00  0.63           C  
ATOM   1379  CE  LYS A  87       8.635   2.107 -21.533  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87       7.510   2.283 -22.496  1.00  0.63           N  
ATOM   1381  H   LYS A  87       9.002   3.877 -15.406  1.00  0.63           H  
ATOM   1382  HA  LYS A  87      10.453   1.952 -16.636  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87       8.340   2.555 -17.444  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87       8.801   4.128 -17.953  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      10.361   2.971 -19.635  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87       9.651   1.454 -19.062  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87       7.428   2.170 -19.756  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87       8.071   3.741 -20.260  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87       9.518   2.610 -21.924  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87       8.851   1.042 -21.433  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87       7.768   1.893 -23.392  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87       6.687   1.811 -22.150  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87       7.310   3.267 -22.604  1.00  0.63           H  
ATOM   1394  N   PRO A  88      11.871   4.784 -17.857  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      13.094   5.308 -18.455  1.00  0.62           C  
ATOM   1396  C   PRO A  88      14.314   5.267 -17.535  1.00  0.62           C  
ATOM   1397  O   PRO A  88      15.457   5.297 -18.013  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      12.723   6.766 -18.781  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      11.594   7.097 -17.849  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      10.812   5.828 -17.732  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      13.294   4.756 -19.385  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      13.598   7.413 -18.627  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      12.443   6.852 -19.843  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      11.987   7.431 -16.872  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      10.991   7.926 -18.247  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      10.312   5.839 -16.787  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      10.115   5.781 -18.572  1.00  0.62           H  
ATOM   1408  N   LEU A  89      14.109   5.176 -16.217  1.00  0.62           N  
ATOM   1409  CA  LEU A  89      15.259   5.161 -15.332  1.00  0.62           C  
ATOM   1410  C   LEU A  89      15.782   3.753 -15.331  1.00  0.62           C  
ATOM   1411  O   LEU A  89      16.979   3.518 -15.494  1.00  0.62           O  
ATOM   1412  CB  LEU A  89      14.878   5.567 -13.905  1.00  0.62           C  
ATOM   1413  CG  LEU A  89      14.341   6.990 -13.725  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89      13.946   7.193 -12.260  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89      15.389   7.994 -14.164  1.00  0.62           C  
ATOM   1416  H   LEU A  89      13.180   5.085 -15.819  1.00  0.62           H  
ATOM   1417  HA  LEU A  89      16.028   5.830 -15.714  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89      14.104   4.888 -13.557  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89      15.753   5.452 -13.263  1.00  0.62           H  
ATOM   1420  HG  LEU A  89      13.440   7.113 -14.334  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89      13.539   8.195 -12.124  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89      13.206   6.464 -11.993  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89      14.823   7.068 -11.626  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89      14.994   9.003 -14.040  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89      16.288   7.877 -13.554  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89      15.637   7.827 -15.212  1.00  0.62           H  
ATOM   1427  N   ALA A  90      14.864   2.799 -15.189  1.00  0.62           N  
ATOM   1428  CA  ALA A  90      15.236   1.398 -15.200  1.00  0.62           C  
ATOM   1429  C   ALA A  90      15.827   1.053 -16.546  1.00  0.62           C  
ATOM   1430  O   ALA A  90      16.813   0.330 -16.632  1.00  0.62           O  
ATOM   1431  CB  ALA A  90      14.042   0.530 -14.928  1.00  0.62           C  
ATOM   1432  H   ALA A  90      13.886   3.066 -15.076  1.00  0.62           H  
ATOM   1433  HA  ALA A  90      15.990   1.228 -14.434  1.00  0.62           H  
ATOM   1434 1HB  ALA A  90      14.340  -0.517 -14.940  1.00  0.62           H  
ATOM   1435 2HB  ALA A  90      13.622   0.776 -13.955  1.00  0.62           H  
ATOM   1436 3HB  ALA A  90      13.301   0.714 -15.701  1.00  0.62           H  
ATOM   1437  N   GLN A  91      15.256   1.620 -17.613  1.00  0.63           N  
ATOM   1438  CA  GLN A  91      15.744   1.365 -18.956  1.00  0.63           C  
ATOM   1439  C   GLN A  91      17.175   1.820 -19.093  1.00  0.63           C  
ATOM   1440  O   GLN A  91      18.026   1.078 -19.590  1.00  0.63           O  
ATOM   1441  CB  GLN A  91      14.895   2.114 -19.975  1.00  0.63           C  
ATOM   1442  CG  GLN A  91      15.233   1.856 -21.403  1.00  0.63           C  
ATOM   1443  CD  GLN A  91      14.275   2.572 -22.325  1.00  0.63           C  
ATOM   1444  OE1 GLN A  91      13.864   3.711 -22.072  1.00  0.63           O  
ATOM   1445  NE2 GLN A  91      13.907   1.907 -23.414  1.00  0.63           N  
ATOM   1446  H   GLN A  91      14.428   2.204 -17.496  1.00  0.63           H  
ATOM   1447  HA  GLN A  91      15.702   0.297 -19.154  1.00  0.63           H  
ATOM   1448 1HB  GLN A  91      13.852   1.926 -19.808  1.00  0.63           H  
ATOM   1449 2HB  GLN A  91      15.042   3.176 -19.819  1.00  0.63           H  
ATOM   1450 1HG  GLN A  91      16.243   2.217 -21.599  1.00  0.63           H  
ATOM   1451 2HG  GLN A  91      15.170   0.785 -21.596  1.00  0.63           H  
ATOM   1452 1HE2 GLN A  91      13.277   2.326 -24.069  1.00  0.63           H  
ATOM   1453 2HE2 GLN A  91      14.267   0.989 -23.585  1.00  0.63           H  
ATOM   1454  N   THR A  92      17.456   3.039 -18.629  1.00  0.64           N  
ATOM   1455  CA  THR A  92      18.791   3.583 -18.731  1.00  0.64           C  
ATOM   1456  C   THR A  92      19.766   2.786 -17.874  1.00  0.64           C  
ATOM   1457  O   THR A  92      20.848   2.394 -18.331  1.00  0.64           O  
ATOM   1458  CB  THR A  92      18.816   5.055 -18.277  1.00  0.64           C  
ATOM   1459  OG1 THR A  92      17.933   5.834 -19.096  1.00  0.64           O  
ATOM   1460  CG2 THR A  92      20.218   5.588 -18.425  1.00  0.64           C  
ATOM   1461  H   THR A  92      16.722   3.630 -18.230  1.00  0.64           H  
ATOM   1462  HA  THR A  92      19.114   3.525 -19.770  1.00  0.64           H  
ATOM   1463  HB  THR A  92      18.497   5.124 -17.233  1.00  0.64           H  
ATOM   1464  HG1 THR A  92      16.999   5.610 -18.861  1.00  0.64           H  
ATOM   1465 1HG2 THR A  92      20.253   6.627 -18.102  1.00  0.64           H  
ATOM   1466 2HG2 THR A  92      20.872   4.999 -17.819  1.00  0.64           H  
ATOM   1467 3HG2 THR A  92      20.529   5.520 -19.466  1.00  0.64           H  
ATOM   1468  N   HIS A  93      19.365   2.480 -16.646  1.00  0.66           N  
ATOM   1469  CA  HIS A  93      20.255   1.774 -15.754  1.00  0.66           C  
ATOM   1470  C   HIS A  93      20.557   0.377 -16.268  1.00  0.66           C  
ATOM   1471  O   HIS A  93      21.706  -0.070 -16.231  1.00  0.66           O  
ATOM   1472  CB  HIS A  93      19.626   1.633 -14.379  1.00  0.66           C  
ATOM   1473  CG  HIS A  93      19.474   2.866 -13.608  1.00  0.66           C  
ATOM   1474  ND1 HIS A  93      19.081   2.838 -12.303  1.00  0.66           N  
ATOM   1475  CD2 HIS A  93      19.628   4.170 -13.935  1.00  0.66           C  
ATOM   1476  CE1 HIS A  93      19.004   4.075 -11.837  1.00  0.66           C  
ATOM   1477  NE2 HIS A  93      19.331   4.908 -12.811  1.00  0.66           N  
ATOM   1478  H   HIS A  93      18.451   2.783 -16.312  1.00  0.66           H  
ATOM   1479  HA  HIS A  93      21.189   2.317 -15.660  1.00  0.66           H  
ATOM   1480 1HB  HIS A  93      18.636   1.184 -14.485  1.00  0.66           H  
ATOM   1481 2HB  HIS A  93      20.235   0.955 -13.792  1.00  0.66           H  
ATOM   1482  HD1 HIS A  93      18.905   1.965 -11.813  1.00  0.66           H  
ATOM   1483  HD2 HIS A  93      19.917   4.672 -14.860  1.00  0.66           H  
ATOM   1484  HE1 HIS A  93      18.706   4.267 -10.811  1.00  0.66           H  
ATOM   1485  N   ALA A  94      19.526  -0.310 -16.758  1.00  0.68           N  
ATOM   1486  CA  ALA A  94      19.626  -1.665 -17.272  1.00  0.68           C  
ATOM   1487  C   ALA A  94      20.407  -1.773 -18.582  1.00  0.68           C  
ATOM   1488  O   ALA A  94      21.223  -2.682 -18.758  1.00  0.68           O  
ATOM   1489  CB  ALA A  94      18.220  -2.188 -17.511  1.00  0.68           C  
ATOM   1490  H   ALA A  94      18.602   0.116 -16.759  1.00  0.68           H  
ATOM   1491  HA  ALA A  94      20.128  -2.275 -16.520  1.00  0.68           H  
ATOM   1492 1HB  ALA A  94      18.257  -3.197 -17.870  1.00  0.68           H  
ATOM   1493 2HB  ALA A  94      17.640  -2.148 -16.610  1.00  0.68           H  
ATOM   1494 3HB  ALA A  94      17.736  -1.564 -18.263  1.00  0.68           H  
ATOM   1495  N   THR A  95      20.150  -0.831 -19.497  1.00  0.70           N  
ATOM   1496  CA  THR A  95      20.704  -0.838 -20.845  1.00  0.70           C  
ATOM   1497  C   THR A  95      22.024  -0.102 -21.023  1.00  0.70           C  
ATOM   1498  O   THR A  95      22.893  -0.562 -21.769  1.00  0.70           O  
ATOM   1499  CB  THR A  95      19.705  -0.205 -21.830  1.00  0.70           C  
ATOM   1500  OG1 THR A  95      18.467  -0.915 -21.786  1.00  0.70           O  
ATOM   1501  CG2 THR A  95      20.259  -0.240 -23.237  1.00  0.70           C  
ATOM   1502  H   THR A  95      19.482  -0.094 -19.279  1.00  0.70           H  
ATOM   1503  HA  THR A  95      20.862  -1.877 -21.132  1.00  0.70           H  
ATOM   1504  HB  THR A  95      19.532   0.832 -21.551  1.00  0.70           H  
ATOM   1505  HG1 THR A  95      18.008  -0.663 -20.966  1.00  0.70           H  
ATOM   1506 1HG2 THR A  95      19.543   0.218 -23.917  1.00  0.70           H  
ATOM   1507 2HG2 THR A  95      21.194   0.309 -23.268  1.00  0.70           H  
ATOM   1508 3HG2 THR A  95      20.434  -1.272 -23.533  1.00  0.70           H  
ATOM   1509  N   LYS A  96      22.155   1.078 -20.415  1.00  0.71           N  
ATOM   1510  CA  LYS A  96      23.320   1.916 -20.647  1.00  0.71           C  
ATOM   1511  C   LYS A  96      24.340   1.830 -19.525  1.00  0.71           C  
ATOM   1512  O   LYS A  96      25.543   1.928 -19.776  1.00  0.71           O  
ATOM   1513  CB  LYS A  96      22.879   3.366 -20.834  1.00  0.71           C  
ATOM   1514  CG  LYS A  96      21.923   3.582 -22.007  1.00  0.71           C  
ATOM   1515  CD  LYS A  96      22.580   3.210 -23.338  1.00  0.71           C  
ATOM   1516  CE  LYS A  96      21.650   3.476 -24.517  1.00  0.71           C  
ATOM   1517  NZ  LYS A  96      22.278   3.096 -25.818  1.00  0.71           N  
ATOM   1518  H   LYS A  96      21.437   1.423 -19.788  1.00  0.71           H  
ATOM   1519  HA  LYS A  96      23.806   1.582 -21.563  1.00  0.71           H  
ATOM   1520 1HB  LYS A  96      22.383   3.712 -19.925  1.00  0.71           H  
ATOM   1521 2HB  LYS A  96      23.754   3.995 -20.985  1.00  0.71           H  
ATOM   1522 1HG  LYS A  96      21.032   2.969 -21.861  1.00  0.71           H  
ATOM   1523 2HG  LYS A  96      21.620   4.628 -22.038  1.00  0.71           H  
ATOM   1524 1HD  LYS A  96      23.490   3.796 -23.468  1.00  0.71           H  
ATOM   1525 2HD  LYS A  96      22.852   2.154 -23.329  1.00  0.71           H  
ATOM   1526 1HE  LYS A  96      20.736   2.898 -24.384  1.00  0.71           H  
ATOM   1527 2HE  LYS A  96      21.399   4.536 -24.543  1.00  0.71           H  
ATOM   1528 1HZ  LYS A  96      21.632   3.284 -26.571  1.00  0.71           H  
ATOM   1529 2HZ  LYS A  96      23.122   3.634 -25.956  1.00  0.71           H  
ATOM   1530 3HZ  LYS A  96      22.504   2.110 -25.806  1.00  0.71           H  
ATOM   1531  N   HIS A  97      23.886   1.621 -18.292  1.00  0.72           N  
ATOM   1532  CA  HIS A  97      24.860   1.570 -17.205  1.00  0.72           C  
ATOM   1533  C   HIS A  97      25.048   0.157 -16.640  1.00  0.72           C  
ATOM   1534  O   HIS A  97      26.070  -0.138 -16.020  1.00  0.72           O  
ATOM   1535  CB  HIS A  97      24.450   2.483 -16.057  1.00  0.72           C  
ATOM   1536  CG  HIS A  97      24.275   3.903 -16.404  1.00  0.72           C  
ATOM   1537  ND1 HIS A  97      25.311   4.704 -16.831  1.00  0.72           N  
ATOM   1538  CD2 HIS A  97      23.191   4.691 -16.334  1.00  0.72           C  
ATOM   1539  CE1 HIS A  97      24.857   5.925 -17.036  1.00  0.72           C  
ATOM   1540  NE2 HIS A  97      23.572   5.945 -16.740  1.00  0.72           N  
ATOM   1541  H   HIS A  97      22.881   1.573 -18.122  1.00  0.72           H  
ATOM   1542  HA  HIS A  97      25.831   1.905 -17.565  1.00  0.72           H  
ATOM   1543 1HB  HIS A  97      23.538   2.110 -15.598  1.00  0.72           H  
ATOM   1544 2HB  HIS A  97      25.234   2.452 -15.318  1.00  0.72           H  
ATOM   1545  HD1 HIS A  97      26.266   4.423 -16.956  1.00  0.72           H  
ATOM   1546  HD2 HIS A  97      22.167   4.503 -16.027  1.00  0.72           H  
ATOM   1547  HE1 HIS A  97      25.524   6.713 -17.387  1.00  0.72           H  
ATOM   1548  N   LYS A  98      24.072  -0.719 -16.869  1.00  0.73           N  
ATOM   1549  CA  LYS A  98      24.063  -2.093 -16.365  1.00  0.73           C  
ATOM   1550  C   LYS A  98      24.285  -2.151 -14.856  1.00  0.73           C  
ATOM   1551  O   LYS A  98      25.061  -2.969 -14.360  1.00  0.73           O  
ATOM   1552  CB  LYS A  98      25.099  -2.943 -17.104  1.00  0.73           C  
ATOM   1553  CG  LYS A  98      24.817  -3.055 -18.597  1.00  0.73           C  
ATOM   1554  CD  LYS A  98      25.809  -3.962 -19.300  1.00  0.73           C  
ATOM   1555  CE  LYS A  98      25.517  -4.030 -20.794  1.00  0.73           C  
ATOM   1556  NZ  LYS A  98      26.500  -4.887 -21.517  1.00  0.73           N  
ATOM   1557  H   LYS A  98      23.255  -0.406 -17.377  1.00  0.73           H  
ATOM   1558  HA  LYS A  98      23.076  -2.513 -16.567  1.00  0.73           H  
ATOM   1559 1HB  LYS A  98      26.093  -2.519 -16.973  1.00  0.73           H  
ATOM   1560 2HB  LYS A  98      25.112  -3.946 -16.687  1.00  0.73           H  
ATOM   1561 1HG  LYS A  98      23.806  -3.445 -18.741  1.00  0.73           H  
ATOM   1562 2HG  LYS A  98      24.860  -2.061 -19.049  1.00  0.73           H  
ATOM   1563 1HD  LYS A  98      26.822  -3.584 -19.149  1.00  0.73           H  
ATOM   1564 2HD  LYS A  98      25.746  -4.966 -18.879  1.00  0.73           H  
ATOM   1565 1HE  LYS A  98      24.517  -4.437 -20.942  1.00  0.73           H  
ATOM   1566 2HE  LYS A  98      25.551  -3.021 -21.209  1.00  0.73           H  
ATOM   1567 1HZ  LYS A  98      26.271  -4.906 -22.500  1.00  0.73           H  
ATOM   1568 2HZ  LYS A  98      27.430  -4.511 -21.394  1.00  0.73           H  
ATOM   1569 3HZ  LYS A  98      26.465  -5.826 -21.146  1.00  0.73           H  
ATOM   1570  N   ILE A  99      23.590  -1.278 -14.133  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      23.725  -1.207 -12.678  1.00  0.72           C  
ATOM   1572  C   ILE A  99      22.690  -2.059 -11.930  1.00  0.72           C  
ATOM   1573  O   ILE A  99      21.495  -1.843 -12.111  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      23.627   0.238 -12.169  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      24.761   1.052 -12.736  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      23.696   0.246 -10.666  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      24.646   2.555 -12.501  1.00  0.72           C  
ATOM   1578  H   ILE A  99      22.961  -0.661 -14.647  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      24.734  -1.509 -12.448  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      22.689   0.684 -12.501  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      25.676   0.713 -12.281  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      24.822   0.850 -13.785  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      23.629   1.268 -10.301  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      22.871  -0.336 -10.266  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      24.638  -0.193 -10.345  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      25.514   3.062 -12.932  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      23.736   2.932 -12.970  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      24.613   2.755 -11.430  1.00  0.72           H  
ATOM   1589  N   PRO A 100      23.117  -3.021 -11.083  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      22.287  -3.907 -10.283  1.00  0.71           C  
ATOM   1591  C   PRO A 100      21.334  -3.191  -9.346  1.00  0.71           C  
ATOM   1592  O   PRO A 100      21.619  -2.114  -8.826  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      23.317  -4.731  -9.504  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      24.541  -4.714 -10.358  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      24.556  -3.361 -11.009  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      21.726  -4.557 -10.948  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      23.464  -4.305  -8.534  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      22.950  -5.740  -9.335  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      25.438  -4.910  -9.757  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      24.482  -5.525 -11.101  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      25.118  -2.626 -10.430  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      24.982  -3.536 -11.999  1.00  0.71           H  
ATOM   1603  N   VAL A 101      20.216  -3.841  -9.076  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      19.179  -3.315  -8.196  1.00  0.70           C  
ATOM   1605  C   VAL A 101      19.686  -3.019  -6.782  1.00  0.70           C  
ATOM   1606  O   VAL A 101      19.206  -2.085  -6.134  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      17.996  -4.278  -8.121  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      17.024  -3.808  -7.050  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      17.302  -4.334  -9.464  1.00  0.70           C  
ATOM   1610  H   VAL A 101      20.056  -4.745  -9.525  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      18.817  -2.382  -8.633  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      18.358  -5.271  -7.848  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      16.187  -4.499  -6.989  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      17.536  -3.769  -6.091  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      16.659  -2.819  -7.311  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      16.467  -5.024  -9.414  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      16.944  -3.347  -9.700  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      18.004  -4.670 -10.233  1.00  0.70           H  
ATOM   1619  N   LYS A 102      20.643  -3.809  -6.276  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      21.160  -3.569  -4.922  1.00  0.68           C  
ATOM   1621  C   LYS A 102      21.740  -2.150  -4.779  1.00  0.68           C  
ATOM   1622  O   LYS A 102      21.842  -1.631  -3.671  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      22.235  -4.589  -4.501  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      23.578  -4.493  -5.216  1.00  0.68           C  
ATOM   1625  CD  LYS A 102      24.570  -5.532  -4.675  1.00  0.68           C  
ATOM   1626  CE  LYS A 102      25.942  -5.415  -5.344  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102      26.922  -6.414  -4.803  1.00  0.68           N  
ATOM   1628  H   LYS A 102      21.009  -4.564  -6.836  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      20.329  -3.657  -4.220  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102      22.431  -4.473  -3.433  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      21.851  -5.597  -4.651  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      23.436  -4.651  -6.274  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      24.000  -3.500  -5.060  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102      24.689  -5.386  -3.602  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102      24.179  -6.534  -4.846  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102      25.827  -5.584  -6.412  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102      26.341  -4.408  -5.184  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102      27.813  -6.307  -5.278  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102      27.053  -6.254  -3.812  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102      26.575  -7.348  -4.952  1.00  0.68           H  
ATOM   1641  N   TYR A 103      22.097  -1.495  -5.887  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      22.636  -0.151  -5.800  1.00  0.67           C  
ATOM   1643  C   TYR A 103      21.518   0.826  -5.463  1.00  0.67           C  
ATOM   1644  O   TYR A 103      21.745   1.871  -4.855  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      23.302   0.201  -7.110  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      24.579  -0.549  -7.313  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      24.534  -1.891  -7.472  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      25.775   0.097  -7.388  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      25.681  -2.607  -7.688  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      26.921  -0.634  -7.612  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      26.871  -1.968  -7.760  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      28.028  -2.667  -8.013  1.00  0.67           O  
ATOM   1653  H   TYR A 103      21.979  -1.912  -6.811  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      23.372  -0.117  -5.005  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      22.628  -0.024  -7.926  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      23.518   1.266  -7.142  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      23.579  -2.390  -7.419  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      25.824   1.180  -7.278  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      25.637  -3.676  -7.810  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103      27.870  -0.147  -7.682  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      28.796  -2.110  -7.807  1.00  0.67           H  
ATOM   1662  N   LEU A 104      20.280   0.487  -5.828  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      19.176   1.376  -5.522  1.00  0.66           C  
ATOM   1664  C   LEU A 104      18.921   1.251  -4.036  1.00  0.66           C  
ATOM   1665  O   LEU A 104      18.581   2.224  -3.351  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      17.921   0.965  -6.269  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      17.935   1.063  -7.757  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      16.640   0.532  -8.239  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      18.144   2.490  -8.200  1.00  0.66           C  
ATOM   1670  H   LEU A 104      20.092  -0.401  -6.282  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      19.448   2.402  -5.763  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      17.709  -0.069  -6.023  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      17.091   1.571  -5.908  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      18.737   0.437  -8.166  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      16.626   0.598  -9.298  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      16.518  -0.501  -7.923  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      15.837   1.135  -7.826  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      18.136   2.521  -9.284  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      17.355   3.113  -7.818  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      19.105   2.851  -7.829  1.00  0.66           H  
ATOM   1681  N   GLU A 105      19.094   0.020  -3.541  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      18.935  -0.261  -2.121  1.00  0.65           C  
ATOM   1683  C   GLU A 105      19.983   0.518  -1.330  1.00  0.65           C  
ATOM   1684  O   GLU A 105      19.656   1.165  -0.332  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      19.053  -1.761  -1.833  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      18.863  -2.155  -0.385  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      18.952  -3.653  -0.172  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      19.096  -4.365  -1.139  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      18.886  -4.080   0.958  1.00  0.65           O  
ATOM   1690  H   GLU A 105      19.344  -0.728  -4.191  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      17.947   0.075  -1.806  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      18.357  -2.315  -2.438  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      20.040  -2.098  -2.104  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      19.630  -1.663   0.216  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      17.889  -1.800  -0.048  1.00  0.65           H  
ATOM   1696  N   PHE A 106      21.239   0.502  -1.809  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      22.312   1.207  -1.113  1.00  0.64           C  
ATOM   1698  C   PHE A 106      22.008   2.697  -1.058  1.00  0.64           C  
ATOM   1699  O   PHE A 106      22.138   3.335  -0.013  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      23.627   1.104  -1.875  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      24.284  -0.230  -1.992  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      23.967  -1.293  -1.172  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      25.262  -0.404  -2.969  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      24.615  -2.506  -1.333  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      25.904  -1.597  -3.131  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      25.585  -2.652  -2.314  1.00  0.64           C  
ATOM   1707  H   PHE A 106      21.450  -0.064  -2.631  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      22.410   0.814  -0.100  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      23.478   1.485  -2.883  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      24.336   1.761  -1.394  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      23.203  -1.170  -0.402  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      25.511   0.434  -3.612  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      24.365  -3.344  -0.686  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      26.670  -1.712  -3.902  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      26.101  -3.601  -2.438  1.00  0.64           H  
ATOM   1716  N   ILE A 107      21.530   3.249  -2.174  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      21.202   4.663  -2.211  1.00  0.63           C  
ATOM   1718  C   ILE A 107      20.065   4.973  -1.262  1.00  0.63           C  
ATOM   1719  O   ILE A 107      20.135   5.944  -0.509  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      20.867   5.134  -3.639  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      22.132   5.093  -4.489  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      20.294   6.544  -3.596  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      21.901   5.255  -5.972  1.00  0.63           C  
ATOM   1724  H   ILE A 107      21.433   2.690  -3.024  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      22.075   5.223  -1.881  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      20.143   4.450  -4.087  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      22.773   5.891  -4.157  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      22.641   4.145  -4.317  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      20.055   6.874  -4.605  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      19.392   6.534  -2.995  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      21.021   7.225  -3.152  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      22.859   5.221  -6.491  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      21.265   4.440  -6.327  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      21.415   6.209  -6.166  1.00  0.63           H  
ATOM   1735  N   SER A 108      19.028   4.140  -1.271  1.00  0.61           N  
ATOM   1736  CA  SER A 108      17.879   4.364  -0.416  1.00  0.61           C  
ATOM   1737  C   SER A 108      18.275   4.364   1.056  1.00  0.61           C  
ATOM   1738  O   SER A 108      17.857   5.242   1.819  1.00  0.61           O  
ATOM   1739  CB  SER A 108      16.879   3.264  -0.660  1.00  0.61           C  
ATOM   1740  OG  SER A 108      16.392   3.311  -1.983  1.00  0.61           O  
ATOM   1741  H   SER A 108      19.017   3.346  -1.911  1.00  0.61           H  
ATOM   1742  HA  SER A 108      17.443   5.328  -0.668  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      17.352   2.302  -0.486  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      16.063   3.353   0.045  1.00  0.61           H  
ATOM   1745  HG  SER A 108      17.161   3.077  -2.556  1.00  0.61           H  
ATOM   1746  N   GLU A 109      19.119   3.408   1.460  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      19.569   3.361   2.846  1.00  0.60           C  
ATOM   1748  C   GLU A 109      20.313   4.636   3.205  1.00  0.60           C  
ATOM   1749  O   GLU A 109      20.084   5.224   4.268  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      20.457   2.139   3.108  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      20.963   2.046   4.555  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      21.776   0.793   4.868  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      21.717  -0.152   4.123  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      22.482   0.812   5.859  1.00  0.60           O  
ATOM   1755  H   GLU A 109      19.435   2.696   0.797  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      18.693   3.289   3.490  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      19.905   1.229   2.875  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      21.324   2.174   2.443  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      21.588   2.920   4.739  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      20.111   2.099   5.230  1.00  0.60           H  
ATOM   1761  N   VAL A 110      21.183   5.088   2.302  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      21.941   6.294   2.551  1.00  0.59           C  
ATOM   1763  C   VAL A 110      21.026   7.510   2.653  1.00  0.59           C  
ATOM   1764  O   VAL A 110      21.216   8.340   3.537  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      23.007   6.518   1.487  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      23.614   7.863   1.700  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      24.097   5.452   1.588  1.00  0.59           C  
ATOM   1768  H   VAL A 110      21.342   4.564   1.438  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      22.456   6.174   3.503  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      22.544   6.490   0.498  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      24.365   8.025   0.945  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      22.844   8.623   1.631  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      24.069   7.903   2.684  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      24.844   5.636   0.827  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      24.561   5.498   2.573  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      23.670   4.470   1.442  1.00  0.59           H  
ATOM   1777  N   ILE A 111      20.018   7.618   1.784  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      19.095   8.751   1.850  1.00  0.59           C  
ATOM   1779  C   ILE A 111      18.402   8.796   3.201  1.00  0.59           C  
ATOM   1780  O   ILE A 111      18.319   9.850   3.834  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      18.032   8.689   0.735  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      18.687   8.931  -0.612  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      16.905   9.705   0.985  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      17.804   8.618  -1.751  1.00  0.59           C  
ATOM   1785  H   ILE A 111      19.907   6.911   1.056  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      19.664   9.668   1.730  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      17.607   7.682   0.712  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      18.964   9.969  -0.681  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      19.584   8.328  -0.685  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      16.163   9.624   0.191  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      16.433   9.491   1.943  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      17.315  10.716   0.999  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      18.325   8.824  -2.686  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      17.515   7.569  -1.714  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      16.929   9.242  -1.677  1.00  0.59           H  
ATOM   1796  N   ILE A 112      17.946   7.645   3.683  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      17.292   7.597   4.982  1.00  0.59           C  
ATOM   1798  C   ILE A 112      18.262   8.047   6.076  1.00  0.59           C  
ATOM   1799  O   ILE A 112      17.894   8.856   6.933  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      16.781   6.173   5.245  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      15.647   5.888   4.283  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      16.320   5.967   6.688  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      15.278   4.467   4.244  1.00  0.59           C  
ATOM   1804  H   ILE A 112      18.036   6.794   3.124  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      16.444   8.276   4.973  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      17.587   5.471   5.025  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      14.779   6.456   4.593  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      15.935   6.206   3.280  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      15.983   4.940   6.814  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      17.150   6.163   7.370  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      15.509   6.625   6.904  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      14.453   4.315   3.560  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      16.137   3.877   3.919  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      14.993   4.179   5.236  1.00  0.59           H  
ATOM   1815  N   LYS A 113      19.507   7.561   6.039  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      20.491   7.978   7.034  1.00  0.59           C  
ATOM   1817  C   LYS A 113      20.806   9.474   6.958  1.00  0.59           C  
ATOM   1818  O   LYS A 113      20.890  10.142   7.988  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      21.780   7.168   6.875  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      21.661   5.714   7.316  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      22.959   4.951   7.090  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      22.850   3.519   7.605  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      24.078   2.722   7.315  1.00  0.59           N  
ATOM   1824  H   LYS A 113      19.767   6.882   5.320  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      20.080   7.775   8.021  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      22.078   7.175   5.826  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      22.578   7.637   7.447  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      21.399   5.673   8.372  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      20.867   5.231   6.743  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      23.177   4.923   6.018  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      23.779   5.455   7.598  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      22.693   3.542   8.681  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      21.996   3.038   7.139  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      23.959   1.778   7.674  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      24.229   2.681   6.312  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      24.878   3.151   7.753  1.00  0.59           H  
ATOM   1837  N   VAL A 114      20.917  10.027   5.752  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      21.209  11.449   5.617  1.00  0.60           C  
ATOM   1839  C   VAL A 114      20.084  12.281   6.200  1.00  0.60           C  
ATOM   1840  O   VAL A 114      20.325  13.213   6.978  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      21.468  11.824   4.146  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      21.546  13.330   3.984  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      22.784  11.233   3.730  1.00  0.60           C  
ATOM   1844  H   VAL A 114      20.832   9.447   4.921  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      22.121  11.665   6.177  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      20.657  11.444   3.519  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      21.742  13.580   2.939  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      20.603  13.775   4.291  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      22.348  13.722   4.604  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      23.001  11.494   2.706  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      23.548  11.641   4.378  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      22.757  10.161   3.835  1.00  0.60           H  
ATOM   1853  N   ILE A 115      18.849  11.905   5.891  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      17.719  12.624   6.427  1.00  0.61           C  
ATOM   1855  C   ILE A 115      17.715  12.527   7.945  1.00  0.61           C  
ATOM   1856  O   ILE A 115      17.498  13.526   8.623  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      16.394  12.060   5.931  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      16.197  12.286   4.451  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      15.297  12.729   6.701  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      15.049  11.473   3.897  1.00  0.61           C  
ATOM   1861  H   ILE A 115      18.697  11.119   5.256  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      17.799  13.671   6.138  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      16.371  10.983   6.112  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      15.996  13.335   4.286  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      17.109  12.021   3.919  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      14.376  12.310   6.383  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      15.433  12.550   7.760  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      15.306  13.800   6.513  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      14.937  11.669   2.832  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      15.251  10.411   4.053  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      14.141  11.747   4.414  1.00  0.61           H  
ATOM   1872  N   ALA A 116      17.944  11.326   8.485  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      17.945  11.130   9.928  1.00  0.62           C  
ATOM   1874  C   ALA A 116      18.992  11.978  10.635  1.00  0.62           C  
ATOM   1875  O   ALA A 116      18.731  12.495  11.720  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      18.181   9.662  10.238  1.00  0.62           C  
ATOM   1877  H   ALA A 116      18.106  10.520   7.880  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      16.976  11.439  10.309  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      18.150   9.510  11.315  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      17.421   9.050   9.761  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      19.160   9.375   9.859  1.00  0.62           H  
ATOM   1882  N   GLU A 117      20.166  12.133  10.029  1.00  0.65           N  
ATOM   1883  CA  GLU A 117      21.226  12.940  10.621  1.00  0.65           C  
ATOM   1884  C   GLU A 117      20.919  14.442  10.584  1.00  0.65           C  
ATOM   1885  O   GLU A 117      21.297  15.179  11.499  1.00  0.65           O  
ATOM   1886  CB  GLU A 117      22.562  12.660   9.925  1.00  0.65           C  
ATOM   1887  CG  GLU A 117      23.175  11.262  10.199  1.00  0.65           C  
ATOM   1888  CD  GLU A 117      23.589  11.045  11.644  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117      24.301  11.871  12.166  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117      23.205  10.049  12.216  1.00  0.65           O  
ATOM   1891  H   GLU A 117      20.340  11.653   9.144  1.00  0.65           H  
ATOM   1892  HA  GLU A 117      21.323  12.648  11.666  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      22.422  12.746   8.842  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117      23.291  13.414  10.218  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117      22.439  10.507   9.941  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117      24.036  11.122   9.548  1.00  0.65           H  
ATOM   1897  N   LYS A 118      20.242  14.897   9.526  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      19.953  16.320   9.359  1.00  0.67           C  
ATOM   1899  C   LYS A 118      18.614  16.795   9.935  1.00  0.67           C  
ATOM   1900  O   LYS A 118      18.496  17.943  10.370  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      20.011  16.674   7.872  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      21.392  16.510   7.242  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      22.360  17.568   7.769  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      23.756  17.426   7.161  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      23.751  17.602   5.691  1.00  0.67           N  
ATOM   1906  H   LYS A 118      19.978  14.240   8.789  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      20.737  16.877   9.870  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      19.329  16.015   7.331  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      19.669  17.697   7.720  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      21.781  15.512   7.470  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      21.315  16.604   6.157  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      21.973  18.560   7.537  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      22.437  17.470   8.852  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      24.410  18.175   7.603  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      24.149  16.432   7.391  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      24.697  17.492   5.331  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      23.162  16.881   5.272  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      23.403  18.509   5.447  1.00  0.67           H  
ATOM   1919  N   HIS A 119      17.606  15.931   9.948  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      16.267  16.324  10.365  1.00  0.69           C  
ATOM   1921  C   HIS A 119      15.726  15.342  11.398  1.00  0.69           C  
ATOM   1922  O   HIS A 119      14.557  14.934  11.356  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      15.359  16.365   9.138  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      15.898  17.278   8.067  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      15.931  18.650   8.199  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      16.439  17.002   6.855  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      16.481  19.180   7.120  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      16.796  18.200   6.289  1.00  0.69           N  
ATOM   1929  H   HIS A 119      17.746  14.989   9.604  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      16.288  17.314  10.817  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      15.259  15.358   8.724  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      14.364  16.710   9.425  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      15.623  19.175   8.995  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      16.624  16.067   6.322  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      16.601  20.259   7.031  1.00  0.69           H  
ATOM   1936  N   ALA A 120      16.574  15.025  12.374  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      16.282  14.052  13.429  1.00  0.71           C  
ATOM   1938  C   ALA A 120      15.021  14.394  14.206  1.00  0.71           C  
ATOM   1939  O   ALA A 120      14.304  13.511  14.667  1.00  0.71           O  
ATOM   1940  CB  ALA A 120      17.449  13.982  14.402  1.00  0.71           C  
ATOM   1941  H   ALA A 120      17.500  15.435  12.342  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      16.146  13.076  12.956  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120      17.240  13.233  15.164  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120      18.357  13.710  13.865  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120      17.587  14.951  14.873  1.00  0.71           H  
ATOM   1946  N   ALA A 121      14.759  15.686  14.374  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      13.589  16.150  15.108  1.00  0.72           C  
ATOM   1948  C   ALA A 121      12.275  15.676  14.477  1.00  0.72           C  
ATOM   1949  O   ALA A 121      11.279  15.495  15.181  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      13.590  17.664  15.178  1.00  0.72           C  
ATOM   1951  H   ALA A 121      15.387  16.363  13.971  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      13.644  15.742  16.118  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      12.730  18.000  15.755  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      14.507  18.007  15.656  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      13.529  18.071  14.167  1.00  0.72           H  
ATOM   1956  N   ASP A 122      12.256  15.547  13.145  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      11.047  15.166  12.424  1.00  0.72           C  
ATOM   1958  C   ASP A 122      11.043  13.689  12.024  1.00  0.72           C  
ATOM   1959  O   ASP A 122      10.007  13.014  11.994  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      10.927  15.982  11.135  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      10.817  17.484  11.342  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122       9.958  17.911  12.059  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      11.576  18.222  10.709  1.00  0.72           O  
ATOM   1964  H   ASP A 122      13.118  15.660  12.619  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      10.185  15.355  13.062  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      11.798  15.777  10.505  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      10.048  15.653  10.595  1.00  0.72           H  
ATOM   1968  N   PHE A 123      12.223  13.175  11.708  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      12.321  11.845  11.129  1.00  0.71           C  
ATOM   1970  C   PHE A 123      12.419  10.739  12.178  1.00  0.71           C  
ATOM   1971  O   PHE A 123      13.461  10.099  12.346  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      13.502  11.861  10.171  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      13.540  10.796   9.126  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      12.532  10.679   8.221  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      14.621  10.019   8.974  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      12.592   9.775   7.187  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      14.721   9.136   7.954  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      13.704   9.000   7.049  1.00  0.71           C  
ATOM   1979  H   PHE A 123      13.062  13.745  11.795  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      11.426  11.673  10.538  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      13.530  12.829   9.664  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      14.420  11.793  10.752  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      11.685  11.315   8.341  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      15.413  10.122   9.667  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      11.769   9.696   6.480  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      15.620   8.546   7.868  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      13.788   8.289   6.237  1.00  0.71           H  
ATOM   1988  N   GLY A 124      11.295  10.537  12.873  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      11.180   9.549  13.944  1.00  0.69           C  
ATOM   1990  C   GLY A 124      10.897   8.170  13.366  1.00  0.69           C  
ATOM   1991  O   GLY A 124      10.866   8.010  12.147  1.00  0.69           O  
ATOM   1992  H   GLY A 124      10.514  11.152  12.648  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      12.103   9.529  14.525  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      10.378   9.840  14.620  1.00  0.69           H  
ATOM   1995  N   ALA A 125      10.623   7.187  14.224  1.00  0.67           N  
ATOM   1996  CA  ALA A 125      10.421   5.809  13.758  1.00  0.67           C  
ATOM   1997  C   ALA A 125       9.285   5.642  12.749  1.00  0.67           C  
ATOM   1998  O   ALA A 125       9.408   4.859  11.807  1.00  0.67           O  
ATOM   1999  CB  ALA A 125      10.145   4.902  14.940  1.00  0.67           C  
ATOM   2000  H   ALA A 125      10.614   7.381  15.216  1.00  0.67           H  
ATOM   2001  HA  ALA A 125      11.346   5.492  13.273  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      10.044   3.875  14.591  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125      10.968   4.965  15.650  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125       9.218   5.210  15.426  1.00  0.67           H  
ATOM   2005  N   ASP A 126       8.185   6.376  12.913  1.00  0.64           N  
ATOM   2006  CA  ASP A 126       7.077   6.197  11.980  1.00  0.64           C  
ATOM   2007  C   ASP A 126       7.416   6.802  10.628  1.00  0.64           C  
ATOM   2008  O   ASP A 126       7.106   6.226   9.580  1.00  0.64           O  
ATOM   2009  CB  ASP A 126       5.805   6.830  12.530  1.00  0.64           C  
ATOM   2010  CG  ASP A 126       5.263   6.083  13.745  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126       5.707   4.986  13.996  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126       4.421   6.621  14.416  1.00  0.64           O  
ATOM   2013  H   ASP A 126       8.115   7.026  13.681  1.00  0.64           H  
ATOM   2014  HA  ASP A 126       6.905   5.129  11.844  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126       6.004   7.863  12.809  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126       5.042   6.844  11.750  1.00  0.64           H  
ATOM   2017  N   SER A 127       8.092   7.949  10.660  1.00  0.62           N  
ATOM   2018  CA  SER A 127       8.485   8.638   9.444  1.00  0.62           C  
ATOM   2019  C   SER A 127       9.512   7.795   8.703  1.00  0.62           C  
ATOM   2020  O   SER A 127       9.453   7.665   7.476  1.00  0.62           O  
ATOM   2021  CB  SER A 127       9.058   9.993   9.781  1.00  0.62           C  
ATOM   2022  OG  SER A 127       8.081  10.836  10.347  1.00  0.62           O  
ATOM   2023  H   SER A 127       8.337   8.345  11.555  1.00  0.62           H  
ATOM   2024  HA  SER A 127       7.607   8.763   8.809  1.00  0.62           H  
ATOM   2025 1HB  SER A 127       9.877   9.861  10.478  1.00  0.62           H  
ATOM   2026 2HB  SER A 127       9.461  10.448   8.888  1.00  0.62           H  
ATOM   2027  HG  SER A 127       8.542  11.638  10.644  1.00  0.62           H  
ATOM   2028  N   GLN A 128      10.439   7.192   9.458  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      11.447   6.338   8.862  1.00  0.61           C  
ATOM   2030  C   GLN A 128      10.796   5.126   8.237  1.00  0.61           C  
ATOM   2031  O   GLN A 128      11.137   4.754   7.117  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      12.467   5.877   9.909  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      13.398   6.960  10.403  1.00  0.61           C  
ATOM   2034  CD  GLN A 128      14.277   6.523  11.541  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128      14.751   5.375  11.565  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128      14.513   7.420  12.499  1.00  0.61           N  
ATOM   2037  H   GLN A 128      10.456   7.349  10.464  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      11.962   6.893   8.082  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      11.934   5.484  10.774  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      13.069   5.072   9.500  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      14.053   7.177   9.593  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      12.843   7.850  10.689  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128      15.091   7.184  13.275  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128      14.105   8.363  12.443  1.00  0.61           H  
ATOM   2045  N   ALA A 129       9.818   4.525   8.922  1.00  0.59           N  
ATOM   2046  CA  ALA A 129       9.155   3.362   8.359  1.00  0.59           C  
ATOM   2047  C   ALA A 129       8.455   3.723   7.062  1.00  0.59           C  
ATOM   2048  O   ALA A 129       8.538   2.991   6.072  1.00  0.59           O  
ATOM   2049  CB  ALA A 129       8.151   2.806   9.349  1.00  0.59           C  
ATOM   2050  H   ALA A 129       9.557   4.845   9.856  1.00  0.59           H  
ATOM   2051  HA  ALA A 129       9.910   2.609   8.145  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129       7.671   1.926   8.928  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129       8.665   2.540  10.273  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129       7.399   3.566   9.563  1.00  0.59           H  
ATOM   2055  N   ALA A 130       7.792   4.880   7.047  1.00  0.58           N  
ATOM   2056  CA  ALA A 130       7.095   5.322   5.855  1.00  0.58           C  
ATOM   2057  C   ALA A 130       8.074   5.550   4.704  1.00  0.58           C  
ATOM   2058  O   ALA A 130       7.810   5.145   3.567  1.00  0.58           O  
ATOM   2059  CB  ALA A 130       6.322   6.583   6.170  1.00  0.58           C  
ATOM   2060  H   ALA A 130       7.739   5.450   7.893  1.00  0.58           H  
ATOM   2061  HA  ALA A 130       6.395   4.542   5.560  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130       5.768   6.901   5.299  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130       5.623   6.387   6.986  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130       7.011   7.370   6.471  1.00  0.58           H  
ATOM   2065  N   MET A 131       9.237   6.142   5.008  1.00  0.58           N  
ATOM   2066  CA  MET A 131      10.240   6.397   3.985  1.00  0.58           C  
ATOM   2067  C   MET A 131      10.808   5.087   3.476  1.00  0.58           C  
ATOM   2068  O   MET A 131      10.993   4.922   2.270  1.00  0.58           O  
ATOM   2069  CB  MET A 131      11.344   7.291   4.533  1.00  0.58           C  
ATOM   2070  CG  MET A 131      12.370   7.791   3.493  1.00  0.58           C  
ATOM   2071  SD  MET A 131      11.635   8.823   2.184  1.00  0.58           S  
ATOM   2072  CE  MET A 131      11.293  10.371   3.071  1.00  0.58           C  
ATOM   2073  H   MET A 131       9.408   6.460   5.963  1.00  0.58           H  
ATOM   2074  HA  MET A 131       9.770   6.895   3.143  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      10.889   8.155   5.003  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      11.888   6.747   5.312  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      13.146   8.370   3.988  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      12.838   6.929   3.027  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      10.838  11.097   2.391  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      10.606  10.175   3.896  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      12.215  10.779   3.463  1.00  0.58           H  
ATOM   2082  N   LYS A 132      11.020   4.121   4.375  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      11.543   2.837   3.949  1.00  0.59           C  
ATOM   2084  C   LYS A 132      10.556   2.176   3.014  1.00  0.59           C  
ATOM   2085  O   LYS A 132      10.947   1.679   1.961  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      11.827   1.931   5.158  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      13.028   2.342   5.980  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      13.216   1.492   7.210  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      14.416   1.979   8.016  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      14.612   1.184   9.263  1.00  0.59           N  
ATOM   2091  H   LYS A 132      10.852   4.295   5.364  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      12.468   2.997   3.402  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      10.960   1.932   5.816  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      11.980   0.908   4.817  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      13.905   2.199   5.363  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      12.958   3.387   6.255  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      12.320   1.553   7.830  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      13.372   0.454   6.921  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      15.311   1.903   7.401  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      14.261   3.026   8.284  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      15.413   1.541   9.768  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      13.788   1.264   9.843  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      14.766   0.214   9.027  1.00  0.59           H  
ATOM   2104  N   LYS A 133       9.261   2.244   3.325  1.00  0.60           N  
ATOM   2105  CA  LYS A 133       8.303   1.616   2.435  1.00  0.60           C  
ATOM   2106  C   LYS A 133       8.284   2.304   1.080  1.00  0.60           C  
ATOM   2107  O   LYS A 133       8.224   1.644   0.040  1.00  0.60           O  
ATOM   2108  CB  LYS A 133       6.896   1.629   3.028  1.00  0.60           C  
ATOM   2109  CG  LYS A 133       6.678   0.716   4.201  1.00  0.60           C  
ATOM   2110  CD  LYS A 133       5.238   0.804   4.656  1.00  0.60           C  
ATOM   2111  CE  LYS A 133       4.970  -0.075   5.864  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133       3.543  -0.017   6.272  1.00  0.60           N  
ATOM   2113  H   LYS A 133       8.958   2.679   4.200  1.00  0.60           H  
ATOM   2114  HA  LYS A 133       8.604   0.580   2.283  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133       6.658   2.645   3.355  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133       6.176   1.357   2.260  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133       6.909  -0.310   3.917  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133       7.334   1.010   5.019  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133       5.003   1.841   4.921  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133       4.574   0.505   3.840  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133       5.234  -1.105   5.633  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133       5.587   0.273   6.694  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133       3.386  -0.590   7.080  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133       3.290   0.955   6.488  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133       2.963  -0.337   5.512  1.00  0.60           H  
ATOM   2126  N   ALA A 134       8.360   3.637   1.071  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       8.343   4.380  -0.184  1.00  0.61           C  
ATOM   2128  C   ALA A 134       9.520   4.017  -1.061  1.00  0.61           C  
ATOM   2129  O   ALA A 134       9.397   3.920  -2.290  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       8.367   5.853   0.090  1.00  0.61           C  
ATOM   2131  H   ALA A 134       8.399   4.148   1.955  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       7.433   4.131  -0.721  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       8.325   6.374  -0.843  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       7.518   6.110   0.684  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       9.281   6.118   0.622  1.00  0.61           H  
ATOM   2136  N   LEU A 135      10.669   3.808  -0.432  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      11.856   3.506  -1.187  1.00  0.62           C  
ATOM   2138  C   LEU A 135      11.892   2.034  -1.595  1.00  0.62           C  
ATOM   2139  O   LEU A 135      12.388   1.707  -2.675  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      13.068   3.964  -0.398  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      13.083   5.511  -0.191  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      14.297   5.944   0.611  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      13.023   6.184  -1.522  1.00  0.62           C  
ATOM   2144  H   LEU A 135      10.724   3.914   0.583  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      11.834   4.101  -2.094  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      13.057   3.481   0.583  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      13.959   3.677  -0.935  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      12.204   5.796   0.373  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      14.270   7.024   0.763  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      14.282   5.446   1.565  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      15.197   5.683   0.081  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      12.990   7.250  -1.358  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      13.903   5.921  -2.113  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      12.123   5.871  -2.050  1.00  0.62           H  
ATOM   2155  N   GLU A 136      11.323   1.143  -0.774  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      11.219  -0.261  -1.162  1.00  0.63           C  
ATOM   2157  C   GLU A 136      10.265  -0.386  -2.351  1.00  0.63           C  
ATOM   2158  O   GLU A 136      10.521  -1.147  -3.281  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      10.750  -1.127   0.013  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      11.805  -1.355   1.119  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      12.931  -2.259   0.674  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      12.630  -3.343   0.226  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      14.074  -1.878   0.762  1.00  0.63           O  
ATOM   2164  H   GLU A 136      10.963   1.437   0.132  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      12.202  -0.610  -1.474  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136       9.881  -0.659   0.475  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      10.436  -2.102  -0.359  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      12.231  -0.396   1.400  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      11.317  -1.776   1.997  1.00  0.63           H  
ATOM   2170  N   LEU A 137       9.193   0.418  -2.358  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       8.245   0.416  -3.466  1.00  0.64           C  
ATOM   2172  C   LEU A 137       8.984   0.851  -4.734  1.00  0.64           C  
ATOM   2173  O   LEU A 137       8.944   0.154  -5.750  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       7.057   1.335  -3.142  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       5.983   1.485  -4.206  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       5.365   0.134  -4.485  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       4.929   2.471  -3.708  1.00  0.64           C  
ATOM   2178  H   LEU A 137       9.010   1.016  -1.554  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       7.873  -0.595  -3.610  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       6.581   0.973  -2.232  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       7.444   2.332  -2.935  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       6.429   1.857  -5.134  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       4.597   0.243  -5.255  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       6.138  -0.552  -4.843  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       4.919  -0.260  -3.575  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       4.162   2.583  -4.466  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       4.484   2.097  -2.788  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       5.405   3.435  -3.520  1.00  0.64           H  
ATOM   2189  N   PHE A 138       9.740   1.955  -4.646  1.00  0.65           N  
ATOM   2190  CA  PHE A 138      10.563   2.411  -5.764  1.00  0.65           C  
ATOM   2191  C   PHE A 138      11.505   1.320  -6.250  1.00  0.65           C  
ATOM   2192  O   PHE A 138      11.513   0.988  -7.438  1.00  0.65           O  
ATOM   2193  CB  PHE A 138      11.377   3.638  -5.321  1.00  0.65           C  
ATOM   2194  CG  PHE A 138      12.523   4.052  -6.208  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138      12.348   4.730  -7.365  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      13.820   3.750  -5.814  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      13.431   5.115  -8.149  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138      14.899   4.119  -6.576  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      14.706   4.805  -7.753  1.00  0.65           C  
ATOM   2200  H   PHE A 138       9.730   2.507  -3.785  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       9.903   2.693  -6.586  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138      10.704   4.490  -5.218  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      11.781   3.449  -4.345  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138      11.356   4.956  -7.657  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      13.974   3.207  -4.874  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      13.274   5.660  -9.077  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      15.902   3.871  -6.243  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      15.557   5.102  -8.363  1.00  0.65           H  
ATOM   2209  N   ARG A 139      12.267   0.726  -5.334  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      13.220  -0.304  -5.709  1.00  0.65           C  
ATOM   2211  C   ARG A 139      12.548  -1.483  -6.403  1.00  0.65           C  
ATOM   2212  O   ARG A 139      13.037  -1.947  -7.437  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      13.985  -0.802  -4.496  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      15.047  -1.832  -4.812  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      15.759  -2.302  -3.600  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      14.906  -3.045  -2.682  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      14.547  -4.337  -2.843  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      14.955  -5.017  -3.894  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      13.785  -4.922  -1.937  1.00  0.65           N  
ATOM   2220  H   ARG A 139      12.207   1.017  -4.361  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      13.936   0.139  -6.398  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      14.462   0.042  -3.994  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      13.283  -1.249  -3.786  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      14.582  -2.692  -5.296  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      15.781  -1.392  -5.481  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      16.584  -2.949  -3.897  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      16.151  -1.437  -3.067  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      14.565  -2.565  -1.845  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      15.537  -4.570  -4.586  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      14.681  -5.982  -4.006  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      13.467  -4.388  -1.111  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      13.509  -5.881  -2.049  1.00  0.65           H  
ATOM   2233  N   ASN A 140      11.431  -1.969  -5.846  1.00  0.65           N  
ATOM   2234  CA  ASN A 140      10.717  -3.104  -6.422  1.00  0.65           C  
ATOM   2235  C   ASN A 140      10.164  -2.787  -7.810  1.00  0.65           C  
ATOM   2236  O   ASN A 140      10.225  -3.628  -8.720  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       9.587  -3.532  -5.503  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      10.057  -4.247  -4.265  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      11.171  -4.785  -4.199  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140       9.211  -4.264  -3.267  1.00  0.65           N  
ATOM   2241  H   ASN A 140      11.070  -1.547  -4.992  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      11.417  -3.931  -6.526  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       9.026  -2.642  -5.199  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       8.901  -4.178  -6.049  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140       9.456  -4.717  -2.411  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140       8.324  -3.816  -3.360  1.00  0.65           H  
ATOM   2247  N   ASP A 141       9.665  -1.565  -8.009  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       9.157  -1.226  -9.327  1.00  0.64           C  
ATOM   2249  C   ASP A 141      10.312  -1.111 -10.316  1.00  0.64           C  
ATOM   2250  O   ASP A 141      10.217  -1.592 -11.454  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       8.352   0.061  -9.297  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       6.985  -0.050  -8.651  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       6.533  -1.142  -8.394  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       6.377   0.979  -8.474  1.00  0.64           O  
ATOM   2255  H   ASP A 141       9.610  -0.890  -7.242  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       8.498  -2.024  -9.662  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       8.922   0.796  -8.726  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       8.237   0.436 -10.309  1.00  0.64           H  
ATOM   2259  N   MET A 142      11.431  -0.527  -9.879  1.00  0.63           N  
ATOM   2260  CA  MET A 142      12.598  -0.439 -10.739  1.00  0.63           C  
ATOM   2261  C   MET A 142      13.041  -1.837 -11.120  1.00  0.63           C  
ATOM   2262  O   MET A 142      13.288  -2.099 -12.293  1.00  0.63           O  
ATOM   2263  CB  MET A 142      13.732   0.303 -10.040  1.00  0.63           C  
ATOM   2264  CG  MET A 142      13.573   1.811  -9.926  1.00  0.63           C  
ATOM   2265  SD  MET A 142      13.841   2.655 -11.491  1.00  0.63           S  
ATOM   2266  CE  MET A 142      15.610   2.463 -11.636  1.00  0.63           C  
ATOM   2267  H   MET A 142      11.470  -0.132  -8.938  1.00  0.63           H  
ATOM   2268  HA  MET A 142      12.327   0.095 -11.649  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      13.842  -0.087  -9.032  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      14.654   0.110 -10.568  1.00  0.63           H  
ATOM   2271 1HG  MET A 142      12.566   2.033  -9.579  1.00  0.63           H  
ATOM   2272 2HG  MET A 142      14.267   2.205  -9.198  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      15.961   2.938 -12.544  1.00  0.63           H  
ATOM   2274 2HE  MET A 142      16.095   2.928 -10.779  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      15.861   1.406 -11.663  1.00  0.63           H  
ATOM   2276  N   ALA A 143      13.095  -2.751 -10.135  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      13.518  -4.133 -10.359  1.00  0.63           C  
ATOM   2278  C   ALA A 143      12.625  -4.830 -11.361  1.00  0.63           C  
ATOM   2279  O   ALA A 143      13.101  -5.558 -12.239  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      13.505  -4.899  -9.056  1.00  0.63           C  
ATOM   2281  H   ALA A 143      12.872  -2.465  -9.184  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      14.527  -4.128 -10.745  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      13.846  -5.917  -9.229  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      14.161  -4.405  -8.342  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      12.495  -4.916  -8.660  1.00  0.63           H  
ATOM   2286  N   SER A 144      11.322  -4.573 -11.282  1.00  0.62           N  
ATOM   2287  CA  SER A 144      10.415  -5.193 -12.223  1.00  0.62           C  
ATOM   2288  C   SER A 144      10.745  -4.712 -13.630  1.00  0.62           C  
ATOM   2289  O   SER A 144      10.812  -5.511 -14.568  1.00  0.62           O  
ATOM   2290  CB  SER A 144       8.981  -4.863 -11.865  1.00  0.62           C  
ATOM   2291  OG  SER A 144       8.631  -5.428 -10.625  1.00  0.62           O  
ATOM   2292  H   SER A 144      10.955  -3.982 -10.534  1.00  0.62           H  
ATOM   2293  HA  SER A 144      10.552  -6.273 -12.183  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       8.856  -3.782 -11.821  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       8.318  -5.238 -12.642  1.00  0.62           H  
ATOM   2296  HG  SER A 144       9.145  -4.931  -9.952  1.00  0.62           H  
ATOM   2297  N   LYS A 145      11.037  -3.417 -13.768  1.00  0.61           N  
ATOM   2298  CA  LYS A 145      11.358  -2.881 -15.079  1.00  0.61           C  
ATOM   2299  C   LYS A 145      12.735  -3.339 -15.551  1.00  0.61           C  
ATOM   2300  O   LYS A 145      12.913  -3.651 -16.729  1.00  0.61           O  
ATOM   2301  CB  LYS A 145      11.239  -1.362 -15.068  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       9.815  -0.868 -14.936  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       9.010  -1.264 -16.168  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       7.550  -0.851 -16.051  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       6.737  -1.311 -17.219  1.00  0.61           N  
ATOM   2306  H   LYS A 145      10.983  -2.793 -12.957  1.00  0.61           H  
ATOM   2307  HA  LYS A 145      10.622  -3.262 -15.788  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145      11.791  -0.970 -14.218  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145      11.659  -0.953 -15.972  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       9.362  -1.312 -14.046  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       9.809   0.218 -14.826  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       9.442  -0.798 -17.056  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       9.058  -2.346 -16.291  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       7.140  -1.295 -15.147  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       7.482   0.235 -15.977  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       5.748  -1.020 -17.070  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       7.079  -0.914 -18.065  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       6.812  -2.341 -17.299  1.00  0.61           H  
ATOM   2319  N   TYR A 146      13.697  -3.482 -14.638  1.00  0.61           N  
ATOM   2320  CA  TYR A 146      15.006  -3.959 -15.055  1.00  0.61           C  
ATOM   2321  C   TYR A 146      14.844  -5.317 -15.730  1.00  0.61           C  
ATOM   2322  O   TYR A 146      15.379  -5.544 -16.824  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      15.951  -4.143 -13.851  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      16.781  -2.942 -13.318  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      16.392  -2.268 -12.210  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      17.977  -2.606 -13.898  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      17.145  -1.286 -11.672  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      18.753  -1.618 -13.360  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      18.329  -0.950 -12.226  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      19.118   0.017 -11.622  1.00  0.61           O  
ATOM   2331  H   TYR A 146      13.522  -3.223 -13.672  1.00  0.61           H  
ATOM   2332  HA  TYR A 146      15.436  -3.259 -15.771  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      15.357  -4.508 -13.020  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      16.632  -4.935 -14.093  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      15.502  -2.527 -11.737  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      18.321  -3.140 -14.766  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      16.809  -0.808 -10.793  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      19.713  -1.380 -13.819  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      20.055  -0.244 -11.730  1.00  0.61           H  
ATOM   2340  N   LYS A 147      14.001  -6.174 -15.133  1.00  0.61           N  
ATOM   2341  CA  LYS A 147      13.739  -7.500 -15.678  1.00  0.61           C  
ATOM   2342  C   LYS A 147      13.014  -7.424 -17.026  1.00  0.61           C  
ATOM   2343  O   LYS A 147      13.363  -8.150 -17.961  1.00  0.61           O  
ATOM   2344  CB  LYS A 147      12.929  -8.319 -14.672  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      13.715  -8.718 -13.425  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      12.844  -9.481 -12.436  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      13.618  -9.844 -11.180  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      12.764 -10.558 -10.191  1.00  0.61           N  
ATOM   2349  H   LYS A 147      13.575  -5.911 -14.240  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      14.693  -7.999 -15.838  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147      12.069  -7.736 -14.344  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147      12.554  -9.220 -15.149  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      14.569  -9.333 -13.715  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      14.092  -7.816 -12.942  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      11.994  -8.854 -12.156  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      12.466 -10.389 -12.902  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      14.458 -10.483 -11.450  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      14.000  -8.931 -10.722  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      13.310 -10.780  -9.371  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      11.989  -9.965  -9.929  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      12.412 -11.410 -10.601  1.00  0.61           H  
ATOM   2362  N   GLU A 148      12.056  -6.496 -17.169  1.00  0.62           N  
ATOM   2363  CA  GLU A 148      11.329  -6.343 -18.439  1.00  0.62           C  
ATOM   2364  C   GLU A 148      12.266  -5.919 -19.571  1.00  0.62           C  
ATOM   2365  O   GLU A 148      12.031  -6.247 -20.737  1.00  0.62           O  
ATOM   2366  CB  GLU A 148      10.157  -5.356 -18.316  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       8.972  -5.882 -17.456  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       7.787  -4.908 -17.298  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       7.805  -3.838 -17.872  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       6.870  -5.242 -16.588  1.00  0.62           O  
ATOM   2371  H   GLU A 148      11.792  -5.924 -16.365  1.00  0.62           H  
ATOM   2372  HA  GLU A 148      10.909  -7.312 -18.704  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148      10.513  -4.427 -17.875  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       9.776  -5.120 -19.308  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       8.604  -6.800 -17.912  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       9.351  -6.138 -16.474  1.00  0.62           H  
ATOM   2377  N   PHE A 149      13.359  -5.238 -19.221  1.00  0.65           N  
ATOM   2378  CA  PHE A 149      14.339  -4.803 -20.207  1.00  0.65           C  
ATOM   2379  C   PHE A 149      15.471  -5.824 -20.403  1.00  0.65           C  
ATOM   2380  O   PHE A 149      16.452  -5.535 -21.092  1.00  0.65           O  
ATOM   2381  CB  PHE A 149      14.947  -3.446 -19.833  1.00  0.65           C  
ATOM   2382  CG  PHE A 149      13.975  -2.282 -19.911  1.00  0.65           C  
ATOM   2383  CD1 PHE A 149      13.586  -1.578 -18.775  1.00  0.65           C  
ATOM   2384  CD2 PHE A 149      13.430  -1.911 -21.131  1.00  0.65           C  
ATOM   2385  CE1 PHE A 149      12.681  -0.535 -18.864  1.00  0.65           C  
ATOM   2386  CE2 PHE A 149      12.530  -0.871 -21.219  1.00  0.65           C  
ATOM   2387  CZ  PHE A 149      12.157  -0.187 -20.086  1.00  0.65           C  
ATOM   2388  H   PHE A 149      13.473  -4.967 -18.242  1.00  0.65           H  
ATOM   2389  HA  PHE A 149      13.826  -4.685 -21.161  1.00  0.65           H  
ATOM   2390 1HB  PHE A 149      15.322  -3.500 -18.805  1.00  0.65           H  
ATOM   2391 2HB  PHE A 149      15.795  -3.230 -20.479  1.00  0.65           H  
ATOM   2392  HD1 PHE A 149      14.007  -1.850 -17.811  1.00  0.65           H  
ATOM   2393  HD2 PHE A 149      13.723  -2.456 -22.030  1.00  0.65           H  
ATOM   2394  HE1 PHE A 149      12.389   0.017 -17.970  1.00  0.65           H  
ATOM   2395  HE2 PHE A 149      12.112  -0.589 -22.185  1.00  0.65           H  
ATOM   2396  HZ  PHE A 149      11.458   0.630 -20.162  1.00  0.65           H  
ATOM   2397  N   GLY A 150      15.333  -7.025 -19.824  1.00  0.72           N  
ATOM   2398  CA  GLY A 150      16.322  -8.090 -19.986  1.00  0.72           C  
ATOM   2399  C   GLY A 150      17.517  -8.056 -19.027  1.00  0.72           C  
ATOM   2400  O   GLY A 150      18.530  -8.712 -19.285  1.00  0.72           O  
ATOM   2401  H   GLY A 150      14.514  -7.228 -19.252  1.00  0.72           H  
ATOM   2402 1HA  GLY A 150      15.809  -9.044 -19.867  1.00  0.72           H  
ATOM   2403 2HA  GLY A 150      16.690  -8.069 -21.010  1.00  0.72           H  
ATOM   2404  N   PHE A 151      17.421  -7.302 -17.935  1.00  0.82           N  
ATOM   2405  CA  PHE A 151      18.522  -7.208 -16.983  1.00  0.82           C  
ATOM   2406  C   PHE A 151      18.210  -7.932 -15.682  1.00  0.82           C  
ATOM   2407  O   PHE A 151      17.104  -7.847 -15.151  1.00  0.82           O  
ATOM   2408  CB  PHE A 151      18.825  -5.754 -16.683  1.00  0.82           C  
ATOM   2409  CG  PHE A 151      19.931  -5.508 -15.716  1.00  0.82           C  
ATOM   2410  CD1 PHE A 151      21.234  -5.356 -16.142  1.00  0.82           C  
ATOM   2411  CD2 PHE A 151      19.671  -5.442 -14.374  1.00  0.82           C  
ATOM   2412  CE1 PHE A 151      22.240  -5.127 -15.227  1.00  0.82           C  
ATOM   2413  CE2 PHE A 151      20.646  -5.214 -13.476  1.00  0.82           C  
ATOM   2414  CZ  PHE A 151      21.946  -5.052 -13.893  1.00  0.82           C  
ATOM   2415  H   PHE A 151      16.571  -6.771 -17.744  1.00  0.82           H  
ATOM   2416  HA  PHE A 151      19.406  -7.667 -17.425  1.00  0.82           H  
ATOM   2417 1HB  PHE A 151      19.097  -5.270 -17.616  1.00  0.82           H  
ATOM   2418 2HB  PHE A 151      17.931  -5.264 -16.311  1.00  0.82           H  
ATOM   2419  HD1 PHE A 151      21.460  -5.412 -17.210  1.00  0.82           H  
ATOM   2420  HD2 PHE A 151      18.664  -5.577 -14.027  1.00  0.82           H  
ATOM   2421  HE1 PHE A 151      23.266  -5.005 -15.561  1.00  0.82           H  
ATOM   2422  HE2 PHE A 151      20.378  -5.167 -12.437  1.00  0.82           H  
ATOM   2423  HZ  PHE A 151      22.740  -4.873 -13.175  1.00  0.82           H  
ATOM   2424  N   GLN A 152      19.191  -8.659 -15.167  1.00  0.96           N  
ATOM   2425  CA  GLN A 152      19.019  -9.362 -13.908  1.00  0.96           C  
ATOM   2426  C   GLN A 152      20.114  -8.977 -12.929  1.00  0.96           C  
ATOM   2427  O   GLN A 152      21.230  -8.641 -13.325  1.00  0.96           O  
ATOM   2428  CB  GLN A 152      19.022 -10.877 -14.134  1.00  0.96           C  
ATOM   2429  CG  GLN A 152      17.881 -11.382 -15.016  1.00  0.96           C  
ATOM   2430  CD  GLN A 152      17.885 -12.897 -15.181  1.00  0.96           C  
ATOM   2431  OE1 GLN A 152      18.942 -13.529 -15.278  1.00  0.96           O  
ATOM   2432  NE2 GLN A 152      16.696 -13.487 -15.214  1.00  0.96           N  
ATOM   2433  H   GLN A 152      20.077  -8.709 -15.649  1.00  0.96           H  
ATOM   2434  HA  GLN A 152      18.062  -9.073 -13.471  1.00  0.96           H  
ATOM   2435 1HB  GLN A 152      19.962 -11.170 -14.601  1.00  0.96           H  
ATOM   2436 2HB  GLN A 152      18.963 -11.388 -13.174  1.00  0.96           H  
ATOM   2437 1HG  GLN A 152      16.931 -11.083 -14.568  1.00  0.96           H  
ATOM   2438 2HG  GLN A 152      17.978 -10.937 -16.006  1.00  0.96           H  
ATOM   2439 1HE2 GLN A 152      16.632 -14.480 -15.321  1.00  0.96           H  
ATOM   2440 2HE2 GLN A 152      15.864 -12.938 -15.134  1.00  0.96           H  
ATOM   2441  N   GLY A 153      19.806  -9.053 -11.643  1.00  1.12           N  
ATOM   2442  CA  GLY A 153      20.798  -8.767 -10.622  1.00  1.12           C  
ATOM   2443  C   GLY A 153      20.949  -7.270 -10.430  1.00  1.12           C  
ATOM   2444  O   GLY A 153      19.976  -6.555 -10.170  1.00  1.12           O  
ATOM   2445  H   GLY A 153      18.872  -9.323 -11.370  1.00  1.12           H  
ATOM   2446 1HA  GLY A 153      20.501  -9.235  -9.682  1.00  1.12           H  
ATOM   2447 2HA  GLY A 153      21.755  -9.200 -10.910  1.00  1.12           H  
ENDMDL

