REMARK ID 694401 DOMAINID 685303 MODEL 1 C2_epitopes-Cterm_1A6M
MODEL     1
ATOM      1  N   VAL A   1       0.715  -0.840  -0.092  1.00  1.34           N  
ATOM      2  CA  VAL A   1       2.013  -0.449   0.441  1.00  1.34           C  
ATOM      3  C   VAL A   1       2.243   1.046   0.244  1.00  1.34           C  
ATOM      4  O   VAL A   1       1.300   1.795  -0.011  1.00  1.34           O  
ATOM      5  CB  VAL A   1       3.139  -1.272  -0.235  1.00  1.34           C  
ATOM      6  CG1 VAL A   1       2.945  -2.751   0.049  1.00  1.34           C  
ATOM      7  CG2 VAL A   1       3.129  -1.018  -1.734  1.00  1.34           C  
ATOM      8 1H   VAL A   1       0.577  -1.831   0.042  1.00  1.34           H  
ATOM      9 2H   VAL A   1      -0.013  -0.330   0.388  1.00  1.34           H  
ATOM     10 3H   VAL A   1       0.683  -0.624  -1.078  1.00  1.34           H  
ATOM     11  HA  VAL A   1       2.025  -0.658   1.505  1.00  1.34           H  
ATOM     12  HB  VAL A   1       4.100  -0.990   0.183  1.00  1.34           H  
ATOM     13 1HG1 VAL A   1       3.746  -3.320  -0.422  1.00  1.34           H  
ATOM     14 2HG1 VAL A   1       2.964  -2.921   1.118  1.00  1.34           H  
ATOM     15 3HG1 VAL A   1       1.986  -3.075  -0.354  1.00  1.34           H  
ATOM     16 1HG2 VAL A   1       3.921  -1.596  -2.205  1.00  1.34           H  
ATOM     17 2HG2 VAL A   1       2.168  -1.319  -2.145  1.00  1.34           H  
ATOM     18 3HG2 VAL A   1       3.292   0.041  -1.938  1.00  1.34           H  
ATOM     19  N   LEU A   2       3.495   1.473   0.373  1.00  1.12           N  
ATOM     20  CA  LEU A   2       3.897   2.868   0.184  1.00  1.12           C  
ATOM     21  C   LEU A   2       4.566   3.053  -1.165  1.00  1.12           C  
ATOM     22  O   LEU A   2       5.158   2.110  -1.697  1.00  1.12           O  
ATOM     23  CB  LEU A   2       4.901   3.295   1.247  1.00  1.12           C  
ATOM     24  CG  LEU A   2       4.377   3.650   2.595  1.00  1.12           C  
ATOM     25  CD1 LEU A   2       3.948   2.372   3.307  1.00  1.12           C  
ATOM     26  CD2 LEU A   2       5.475   4.390   3.367  1.00  1.12           C  
ATOM     27  H   LEU A   2       4.218   0.812   0.603  1.00  1.12           H  
ATOM     28  HA  LEU A   2       3.018   3.510   0.227  1.00  1.12           H  
ATOM     29 1HB  LEU A   2       5.546   2.483   1.403  1.00  1.12           H  
ATOM     30 2HB  LEU A   2       5.492   4.136   0.866  1.00  1.12           H  
ATOM     31  HG  LEU A   2       3.507   4.300   2.492  1.00  1.12           H  
ATOM     32 1HD1 LEU A   2       3.565   2.604   4.265  1.00  1.12           H  
ATOM     33 2HD1 LEU A   2       3.181   1.878   2.741  1.00  1.12           H  
ATOM     34 3HD1 LEU A   2       4.806   1.714   3.411  1.00  1.12           H  
ATOM     35 1HD2 LEU A   2       5.106   4.664   4.344  1.00  1.12           H  
ATOM     36 2HD2 LEU A   2       6.342   3.748   3.472  1.00  1.12           H  
ATOM     37 3HD2 LEU A   2       5.760   5.286   2.830  1.00  1.12           H  
ATOM     38  N   SER A   3       4.472   4.255  -1.726  1.00  0.94           N  
ATOM     39  CA  SER A   3       5.172   4.550  -2.966  1.00  0.94           C  
ATOM     40  C   SER A   3       6.647   4.756  -2.696  1.00  0.94           C  
ATOM     41  O   SER A   3       7.035   4.994  -1.553  1.00  0.94           O  
ATOM     42  CB  SER A   3       4.589   5.794  -3.599  1.00  0.94           C  
ATOM     43  OG  SER A   3       4.803   6.927  -2.776  1.00  0.94           O  
ATOM     44  H   SER A   3       3.941   5.009  -1.266  1.00  0.94           H  
ATOM     45  HA  SER A   3       5.052   3.706  -3.647  1.00  0.94           H  
ATOM     46 1HB  SER A   3       5.046   5.955  -4.571  1.00  0.94           H  
ATOM     47 2HB  SER A   3       3.521   5.656  -3.755  1.00  0.94           H  
ATOM     48  HG  SER A   3       4.198   6.792  -1.996  1.00  0.94           H  
ATOM     49  N   GLU A   4       7.468   4.734  -3.746  1.00  0.81           N  
ATOM     50  CA  GLU A   4       8.893   5.000  -3.570  1.00  0.81           C  
ATOM     51  C   GLU A   4       9.112   6.394  -2.996  1.00  0.81           C  
ATOM     52  O   GLU A   4       9.962   6.593  -2.131  1.00  0.81           O  
ATOM     53  CB  GLU A   4       9.630   4.844  -4.900  1.00  0.81           C  
ATOM     54  CG  GLU A   4      11.121   5.162  -4.853  1.00  0.81           C  
ATOM     55  CD  GLU A   4      11.979   4.228  -4.009  1.00  0.81           C  
ATOM     56  OE1 GLU A   4      11.585   3.109  -3.714  1.00  0.81           O  
ATOM     57  OE2 GLU A   4      13.060   4.660  -3.645  1.00  0.81           O  
ATOM     58  H   GLU A   4       7.104   4.523  -4.664  1.00  0.81           H  
ATOM     59  HA  GLU A   4       9.294   4.273  -2.864  1.00  0.81           H  
ATOM     60 1HB  GLU A   4       9.522   3.818  -5.254  1.00  0.81           H  
ATOM     61 2HB  GLU A   4       9.175   5.495  -5.645  1.00  0.81           H  
ATOM     62 1HG  GLU A   4      11.505   5.158  -5.872  1.00  0.81           H  
ATOM     63 2HG  GLU A   4      11.225   6.174  -4.467  1.00  0.81           H  
ATOM     64  N   GLY A   5       8.315   7.358  -3.452  1.00  0.73           N  
ATOM     65  CA  GLY A   5       8.421   8.722  -2.957  1.00  0.73           C  
ATOM     66  C   GLY A   5       8.218   8.730  -1.448  1.00  0.73           C  
ATOM     67  O   GLY A   5       9.035   9.280  -0.699  1.00  0.73           O  
ATOM     68  H   GLY A   5       7.626   7.134  -4.153  1.00  0.73           H  
ATOM     69 1HA  GLY A   5       9.402   9.129  -3.205  1.00  0.73           H  
ATOM     70 2HA  GLY A   5       7.669   9.346  -3.438  1.00  0.73           H  
ATOM     71  N   GLU A   6       7.122   8.114  -1.002  1.00  0.69           N  
ATOM     72  CA  GLU A   6       6.815   8.063   0.420  1.00  0.69           C  
ATOM     73  C   GLU A   6       7.878   7.304   1.203  1.00  0.69           C  
ATOM     74  O   GLU A   6       8.252   7.728   2.298  1.00  0.69           O  
ATOM     75  CB  GLU A   6       5.443   7.448   0.605  1.00  0.69           C  
ATOM     76  CG  GLU A   6       4.334   8.353   0.141  1.00  0.69           C  
ATOM     77  CD  GLU A   6       3.019   7.671   0.003  1.00  0.69           C  
ATOM     78  OE1 GLU A   6       2.982   6.585  -0.570  1.00  0.69           O  
ATOM     79  OE2 GLU A   6       2.034   8.232   0.450  1.00  0.69           O  
ATOM     80  H   GLU A   6       6.485   7.666  -1.668  1.00  0.69           H  
ATOM     81  HA  GLU A   6       6.787   9.083   0.797  1.00  0.69           H  
ATOM     82 1HB  GLU A   6       5.385   6.508   0.058  1.00  0.69           H  
ATOM     83 2HB  GLU A   6       5.277   7.233   1.656  1.00  0.69           H  
ATOM     84 1HG  GLU A   6       4.231   9.166   0.863  1.00  0.69           H  
ATOM     85 2HG  GLU A   6       4.617   8.790  -0.814  1.00  0.69           H  
ATOM     86  N   TRP A   7       8.418   6.221   0.635  1.00  0.68           N  
ATOM     87  CA  TRP A   7       9.466   5.510   1.346  1.00  0.68           C  
ATOM     88  C   TRP A   7      10.689   6.379   1.519  1.00  0.68           C  
ATOM     89  O   TRP A   7      11.314   6.358   2.581  1.00  0.68           O  
ATOM     90  CB  TRP A   7       9.913   4.240   0.644  1.00  0.68           C  
ATOM     91  CG  TRP A   7       9.052   3.054   0.879  1.00  0.68           C  
ATOM     92  CD1 TRP A   7       8.351   2.344  -0.042  1.00  0.68           C  
ATOM     93  CD2 TRP A   7       8.788   2.432   2.161  1.00  0.68           C  
ATOM     94  NE1 TRP A   7       7.700   1.302   0.565  1.00  0.68           N  
ATOM     95  CE2 TRP A   7       7.950   1.349   1.919  1.00  0.68           C  
ATOM     96  CE3 TRP A   7       9.202   2.707   3.483  1.00  0.68           C  
ATOM     97  CZ2 TRP A   7       7.500   0.532   2.935  1.00  0.68           C  
ATOM     98  CZ3 TRP A   7       8.747   1.889   4.503  1.00  0.68           C  
ATOM     99  CH2 TRP A   7       7.916   0.827   4.239  1.00  0.68           C  
ATOM    100  H   TRP A   7       8.078   5.884  -0.265  1.00  0.68           H  
ATOM    101  HA  TRP A   7       9.089   5.243   2.332  1.00  0.68           H  
ATOM    102 1HB  TRP A   7       9.960   4.423  -0.431  1.00  0.68           H  
ATOM    103 2HB  TRP A   7      10.917   4.001   0.973  1.00  0.68           H  
ATOM    104  HD1 TRP A   7       8.323   2.560  -1.110  1.00  0.68           H  
ATOM    105  HE1 TRP A   7       7.122   0.631   0.080  1.00  0.68           H  
ATOM    106  HE3 TRP A   7       9.864   3.547   3.696  1.00  0.68           H  
ATOM    107  HZ2 TRP A   7       6.843  -0.309   2.742  1.00  0.68           H  
ATOM    108  HZ3 TRP A   7       9.069   2.109   5.519  1.00  0.68           H  
ATOM    109  HH2 TRP A   7       7.577   0.200   5.066  1.00  0.68           H  
ATOM    110  N   GLN A   8      11.036   7.161   0.495  1.00  0.69           N  
ATOM    111  CA  GLN A   8      12.189   8.026   0.633  1.00  0.69           C  
ATOM    112  C   GLN A   8      11.930   9.058   1.712  1.00  0.69           C  
ATOM    113  O   GLN A   8      12.818   9.330   2.518  1.00  0.69           O  
ATOM    114  CB  GLN A   8      12.565   8.700  -0.693  1.00  0.69           C  
ATOM    115  CG  GLN A   8      13.162   7.750  -1.713  1.00  0.69           C  
ATOM    116  CD  GLN A   8      13.523   8.427  -3.016  1.00  0.69           C  
ATOM    117  OE1 GLN A   8      13.700   9.655  -3.089  1.00  0.69           O  
ATOM    118  NE2 GLN A   8      13.653   7.624  -4.063  1.00  0.69           N  
ATOM    119  H   GLN A   8      10.513   7.134  -0.383  1.00  0.69           H  
ATOM    120  HA  GLN A   8      13.036   7.421   0.944  1.00  0.69           H  
ATOM    121 1HB  GLN A   8      11.670   9.142  -1.134  1.00  0.69           H  
ATOM    122 2HB  GLN A   8      13.272   9.501  -0.508  1.00  0.69           H  
ATOM    123 1HG  GLN A   8      14.065   7.312  -1.296  1.00  0.69           H  
ATOM    124 2HG  GLN A   8      12.439   6.962  -1.931  1.00  0.69           H  
ATOM    125 1HE2 GLN A   8      13.893   7.995  -4.956  1.00  0.69           H  
ATOM    126 2HE2 GLN A   8      13.495   6.611  -3.952  1.00  0.69           H  
ATOM    127  N   LEU A   9      10.704   9.582   1.811  1.00  0.71           N  
ATOM    128  CA  LEU A   9      10.460  10.562   2.862  1.00  0.71           C  
ATOM    129  C   LEU A   9      10.691   9.939   4.228  1.00  0.71           C  
ATOM    130  O   LEU A   9      11.345  10.546   5.080  1.00  0.71           O  
ATOM    131  CB  LEU A   9       9.023  11.088   2.833  1.00  0.71           C  
ATOM    132  CG  LEU A   9       8.609  11.975   1.683  1.00  0.71           C  
ATOM    133  CD1 LEU A   9       7.093  12.234   1.781  1.00  0.71           C  
ATOM    134  CD2 LEU A   9       9.387  13.270   1.753  1.00  0.71           C  
ATOM    135  H   LEU A   9       9.980   9.338   1.129  1.00  0.71           H  
ATOM    136  HA  LEU A   9      11.153  11.392   2.734  1.00  0.71           H  
ATOM    137 1HB  LEU A   9       8.354  10.232   2.829  1.00  0.71           H  
ATOM    138 2HB  LEU A   9       8.847  11.641   3.753  1.00  0.71           H  
ATOM    139  HG  LEU A   9       8.813  11.471   0.735  1.00  0.71           H  
ATOM    140 1HD1 LEU A   9       6.778  12.870   0.955  1.00  0.71           H  
ATOM    141 2HD1 LEU A   9       6.558  11.292   1.733  1.00  0.71           H  
ATOM    142 3HD1 LEU A   9       6.868  12.727   2.724  1.00  0.71           H  
ATOM    143 1HD2 LEU A   9       9.090  13.915   0.926  1.00  0.71           H  
ATOM    144 2HD2 LEU A   9       9.178  13.769   2.699  1.00  0.71           H  
ATOM    145 3HD2 LEU A   9      10.455  13.055   1.682  1.00  0.71           H  
ATOM    146  N   VAL A  10      10.234   8.693   4.396  1.00  0.74           N  
ATOM    147  CA  VAL A  10      10.392   7.980   5.656  1.00  0.74           C  
ATOM    148  C   VAL A  10      11.836   7.730   5.985  1.00  0.74           C  
ATOM    149  O   VAL A  10      12.269   7.962   7.112  1.00  0.74           O  
ATOM    150  CB  VAL A  10       9.696   6.617   5.613  1.00  0.74           C  
ATOM    151  CG1 VAL A  10      10.043   5.809   6.835  1.00  0.74           C  
ATOM    152  CG2 VAL A  10       8.241   6.829   5.538  1.00  0.74           C  
ATOM    153  H   VAL A  10       9.719   8.251   3.630  1.00  0.74           H  
ATOM    154  HA  VAL A  10       9.940   8.578   6.446  1.00  0.74           H  
ATOM    155  HB  VAL A  10      10.032   6.065   4.740  1.00  0.74           H  
ATOM    156 1HG1 VAL A  10       9.537   4.863   6.766  1.00  0.74           H  
ATOM    157 2HG1 VAL A  10      11.120   5.646   6.882  1.00  0.74           H  
ATOM    158 3HG1 VAL A  10       9.721   6.334   7.713  1.00  0.74           H  
ATOM    159 1HG2 VAL A  10       7.724   5.880   5.496  1.00  0.74           H  
ATOM    160 2HG2 VAL A  10       7.930   7.381   6.404  1.00  0.74           H  
ATOM    161 3HG2 VAL A  10       8.021   7.392   4.662  1.00  0.74           H  
ATOM    162  N   LEU A  11      12.591   7.254   5.013  1.00  0.78           N  
ATOM    163  CA  LEU A  11      13.979   6.943   5.251  1.00  0.78           C  
ATOM    164  C   LEU A  11      14.810   8.212   5.488  1.00  0.78           C  
ATOM    165  O   LEU A  11      15.730   8.207   6.314  1.00  0.78           O  
ATOM    166  CB  LEU A  11      14.469   6.061   4.107  1.00  0.78           C  
ATOM    167  CG  LEU A  11      13.754   4.646   4.128  1.00  0.78           C  
ATOM    168  CD1 LEU A  11      14.132   3.840   2.904  1.00  0.78           C  
ATOM    169  CD2 LEU A  11      14.116   3.898   5.435  1.00  0.78           C  
ATOM    170  H   LEU A  11      12.181   7.083   4.094  1.00  0.78           H  
ATOM    171  HA  LEU A  11      14.030   6.340   6.151  1.00  0.78           H  
ATOM    172 1HB  LEU A  11      14.234   6.553   3.161  1.00  0.78           H  
ATOM    173 2HB  LEU A  11      15.544   5.923   4.185  1.00  0.78           H  
ATOM    174  HG  LEU A  11      12.672   4.796   4.099  1.00  0.78           H  
ATOM    175 1HD1 LEU A  11      13.609   2.879   2.930  1.00  0.78           H  
ATOM    176 2HD1 LEU A  11      13.839   4.392   2.010  1.00  0.78           H  
ATOM    177 3HD1 LEU A  11      15.206   3.668   2.896  1.00  0.78           H  
ATOM    178 1HD2 LEU A  11      13.603   2.939   5.452  1.00  0.78           H  
ATOM    179 2HD2 LEU A  11      15.191   3.734   5.480  1.00  0.78           H  
ATOM    180 3HD2 LEU A  11      13.802   4.490   6.298  1.00  0.78           H  
ATOM    181  N   HIS A  12      14.452   9.324   4.827  1.00  0.81           N  
ATOM    182  CA  HIS A  12      15.185  10.565   5.039  1.00  0.81           C  
ATOM    183  C   HIS A  12      15.018  11.044   6.472  1.00  0.81           C  
ATOM    184  O   HIS A  12      15.972  11.527   7.087  1.00  0.81           O  
ATOM    185  CB  HIS A  12      14.714  11.697   4.108  1.00  0.81           C  
ATOM    186  CG  HIS A  12      15.121  11.562   2.651  1.00  0.81           C  
ATOM    187  ND1 HIS A  12      16.436  11.415   2.256  1.00  0.81           N  
ATOM    188  CD2 HIS A  12      14.392  11.611   1.508  1.00  0.81           C  
ATOM    189  CE1 HIS A  12      16.491  11.350   0.935  1.00  0.81           C  
ATOM    190  NE2 HIS A  12      15.269  11.468   0.459  1.00  0.81           N  
ATOM    191  H   HIS A  12      13.695   9.301   4.145  1.00  0.81           H  
ATOM    192  HA  HIS A  12      16.247  10.399   4.864  1.00  0.81           H  
ATOM    193 1HB  HIS A  12      13.622  11.746   4.143  1.00  0.81           H  
ATOM    194 2HB  HIS A  12      15.090  12.648   4.480  1.00  0.81           H  
ATOM    195  HD2 HIS A  12      13.313  11.739   1.433  1.00  0.81           H  
ATOM    196  HE1 HIS A  12      17.396  11.227   0.341  1.00  0.81           H  
ATOM    197  HE2 HIS A  12      15.011  11.462  -0.520  1.00  0.81           H  
ATOM    198  N   VAL A  13      13.803  10.928   7.015  1.00  0.85           N  
ATOM    199  CA  VAL A  13      13.599  11.357   8.389  1.00  0.85           C  
ATOM    200  C   VAL A  13      14.068  10.286   9.390  1.00  0.85           C  
ATOM    201  O   VAL A  13      14.584  10.603  10.468  1.00  0.85           O  
ATOM    202  CB  VAL A  13      12.136  11.758   8.632  1.00  0.85           C  
ATOM    203  CG1 VAL A  13      11.737  12.905   7.708  1.00  0.85           C  
ATOM    204  CG2 VAL A  13      11.194  10.572   8.431  1.00  0.85           C  
ATOM    205  H   VAL A  13      13.022  10.562   6.463  1.00  0.85           H  
ATOM    206  HA  VAL A  13      14.198  12.253   8.552  1.00  0.85           H  
ATOM    207  HB  VAL A  13      12.080  12.128   9.596  1.00  0.85           H  
ATOM    208 1HG1 VAL A  13      10.713  13.210   7.927  1.00  0.85           H  
ATOM    209 2HG1 VAL A  13      12.405  13.747   7.868  1.00  0.85           H  
ATOM    210 3HG1 VAL A  13      11.805  12.575   6.670  1.00  0.85           H  
ATOM    211 1HG2 VAL A  13      10.175  10.874   8.603  1.00  0.85           H  
ATOM    212 2HG2 VAL A  13      11.290  10.240   7.430  1.00  0.85           H  
ATOM    213 3HG2 VAL A  13      11.440   9.761   9.109  1.00  0.85           H  
ATOM    214  N   TRP A  14      13.964   9.014   9.013  1.00  0.87           N  
ATOM    215  CA  TRP A  14      14.415   7.926   9.863  1.00  0.87           C  
ATOM    216  C   TRP A  14      15.891   8.109  10.165  1.00  0.87           C  
ATOM    217  O   TRP A  14      16.340   7.886  11.285  1.00  0.87           O  
ATOM    218  CB  TRP A  14      14.177   6.567   9.242  1.00  0.87           C  
ATOM    219  CG  TRP A  14      14.532   5.494  10.151  1.00  0.87           C  
ATOM    220  CD1 TRP A  14      15.602   4.668  10.063  1.00  0.87           C  
ATOM    221  CD2 TRP A  14      13.812   5.104  11.337  1.00  0.87           C  
ATOM    222  NE1 TRP A  14      15.602   3.794  11.108  1.00  0.87           N  
ATOM    223  CE2 TRP A  14      14.509   4.045  11.897  1.00  0.87           C  
ATOM    224  CE3 TRP A  14      12.637   5.568  11.961  1.00  0.87           C  
ATOM    225  CZ2 TRP A  14      14.085   3.424  13.038  1.00  0.87           C  
ATOM    226  CZ3 TRP A  14      12.210   4.927  13.110  1.00  0.87           C  
ATOM    227  CH2 TRP A  14      12.928   3.874  13.620  1.00  0.87           C  
ATOM    228  H   TRP A  14      13.526   8.780   8.128  1.00  0.87           H  
ATOM    229  HA  TRP A  14      13.863   7.966  10.800  1.00  0.87           H  
ATOM    230 1HB  TRP A  14      13.129   6.462   8.961  1.00  0.87           H  
ATOM    231 2HB  TRP A  14      14.777   6.471   8.343  1.00  0.87           H  
ATOM    232  HD1 TRP A  14      16.359   4.702   9.277  1.00  0.87           H  
ATOM    233  HE1 TRP A  14      16.306   3.082  11.271  1.00  0.87           H  
ATOM    234  HE3 TRP A  14      12.072   6.402  11.540  1.00  0.87           H  
ATOM    235  HZ2 TRP A  14      14.627   2.591  13.472  1.00  0.87           H  
ATOM    236  HZ3 TRP A  14      11.293   5.271  13.591  1.00  0.87           H  
ATOM    237  HH2 TRP A  14      12.584   3.366  14.506  1.00  0.87           H  
ATOM    238  N   ALA A  15      16.653   8.573   9.183  1.00  0.89           N  
ATOM    239  CA  ALA A  15      18.078   8.807   9.364  1.00  0.89           C  
ATOM    240  C   ALA A  15      18.353   9.759  10.550  1.00  0.89           C  
ATOM    241  O   ALA A  15      19.417   9.695  11.175  1.00  0.89           O  
ATOM    242  CB  ALA A  15      18.663   9.384   8.093  1.00  0.89           C  
ATOM    243  H   ALA A  15      16.242   8.718   8.257  1.00  0.89           H  
ATOM    244  HA  ALA A  15      18.554   7.848   9.573  1.00  0.89           H  
ATOM    245 1HB  ALA A  15      19.732   9.533   8.215  1.00  0.89           H  
ATOM    246 2HB  ALA A  15      18.478   8.697   7.266  1.00  0.89           H  
ATOM    247 3HB  ALA A  15      18.181  10.341   7.881  1.00  0.89           H  
ATOM    248  N   LYS A  16      17.401  10.640  10.881  1.00  0.89           N  
ATOM    249  CA  LYS A  16      17.600  11.561  11.985  1.00  0.89           C  
ATOM    250  C   LYS A  16      17.382  10.778  13.278  1.00  0.89           C  
ATOM    251  O   LYS A  16      18.002  11.055  14.306  1.00  0.89           O  
ATOM    252  CB  LYS A  16      16.614  12.719  11.902  1.00  0.89           C  
ATOM    253  CG  LYS A  16      16.737  13.590  10.652  1.00  0.89           C  
ATOM    254  CD  LYS A  16      17.960  14.493  10.694  1.00  0.89           C  
ATOM    255  CE  LYS A  16      18.076  15.306   9.402  1.00  0.89           C  
ATOM    256  NZ  LYS A  16      16.865  16.145   9.164  1.00  0.89           N  
ATOM    257  H   LYS A  16      16.514  10.655  10.389  1.00  0.89           H  
ATOM    258  HA  LYS A  16      18.621  11.941  11.970  1.00  0.89           H  
ATOM    259 1HB  LYS A  16      15.596  12.342  11.962  1.00  0.89           H  
ATOM    260 2HB  LYS A  16      16.766  13.363  12.755  1.00  0.89           H  
ATOM    261 1HG  LYS A  16      16.791  12.943   9.769  1.00  0.89           H  
ATOM    262 2HG  LYS A  16      15.843  14.213  10.563  1.00  0.89           H  
ATOM    263 1HD  LYS A  16      17.872  15.177  11.542  1.00  0.89           H  
ATOM    264 2HD  LYS A  16      18.855  13.888  10.823  1.00  0.89           H  
ATOM    265 1HE  LYS A  16      18.948  15.955   9.466  1.00  0.89           H  
ATOM    266 2HE  LYS A  16      18.202  14.625   8.560  1.00  0.89           H  
ATOM    267 1HZ  LYS A  16      16.934  16.678   8.313  1.00  0.89           H  
ATOM    268 2HZ  LYS A  16      16.047  15.548   9.092  1.00  0.89           H  
ATOM    269 3HZ  LYS A  16      16.705  16.800   9.918  1.00  0.89           H  
ATOM    270  N   VAL A  17      16.540   9.742  13.203  1.00  0.89           N  
ATOM    271  CA  VAL A  17      16.318   8.872  14.356  1.00  0.89           C  
ATOM    272  C   VAL A  17      17.601   8.080  14.586  1.00  0.89           C  
ATOM    273  O   VAL A  17      18.095   7.959  15.706  1.00  0.89           O  
ATOM    274  CB  VAL A  17      15.141   7.895  14.147  1.00  0.89           C  
ATOM    275  CG1 VAL A  17      15.040   6.930  15.320  1.00  0.89           C  
ATOM    276  CG2 VAL A  17      13.875   8.686  13.934  1.00  0.89           C  
ATOM    277  H   VAL A  17      16.042   9.578  12.324  1.00  0.89           H  
ATOM    278  HA  VAL A  17      16.114   9.478  15.224  1.00  0.89           H  
ATOM    279  HB  VAL A  17      15.325   7.285  13.283  1.00  0.89           H  
ATOM    280 1HG1 VAL A  17      14.222   6.236  15.148  1.00  0.89           H  
ATOM    281 2HG1 VAL A  17      15.971   6.375  15.412  1.00  0.89           H  
ATOM    282 3HG1 VAL A  17      14.859   7.483  16.229  1.00  0.89           H  
ATOM    283 1HG2 VAL A  17      13.047   8.006  13.768  1.00  0.89           H  
ATOM    284 2HG2 VAL A  17      13.680   9.294  14.809  1.00  0.89           H  
ATOM    285 3HG2 VAL A  17      13.998   9.333  13.061  1.00  0.89           H  
ATOM    286  N   GLU A  18      18.192   7.594  13.488  1.00  0.88           N  
ATOM    287  CA  GLU A  18      19.425   6.810  13.568  1.00  0.88           C  
ATOM    288  C   GLU A  18      20.570   7.594  14.206  1.00  0.88           C  
ATOM    289  O   GLU A  18      21.372   7.031  14.957  1.00  0.88           O  
ATOM    290  CB  GLU A  18      19.873   6.287  12.208  1.00  0.88           C  
ATOM    291  CG  GLU A  18      19.005   5.190  11.656  1.00  0.88           C  
ATOM    292  CD  GLU A  18      19.520   4.621  10.358  1.00  0.88           C  
ATOM    293  OE1 GLU A  18      20.345   5.228   9.722  1.00  0.88           O  
ATOM    294  OE2 GLU A  18      19.117   3.530  10.025  1.00  0.88           O  
ATOM    295  H   GLU A  18      17.730   7.747  12.592  1.00  0.88           H  
ATOM    296  HA  GLU A  18      19.222   5.942  14.169  1.00  0.88           H  
ATOM    297 1HB  GLU A  18      19.880   7.102  11.494  1.00  0.88           H  
ATOM    298 2HB  GLU A  18      20.890   5.908  12.282  1.00  0.88           H  
ATOM    299 1HG  GLU A  18      18.925   4.390  12.392  1.00  0.88           H  
ATOM    300 2HG  GLU A  18      18.009   5.602  11.500  1.00  0.88           H  
ATOM    301  N   ALA A  19      20.605   8.906  13.973  1.00  0.87           N  
ATOM    302  CA  ALA A  19      21.627   9.779  14.545  1.00  0.87           C  
ATOM    303  C   ALA A  19      21.652   9.716  16.087  1.00  0.87           C  
ATOM    304  O   ALA A  19      22.684  10.005  16.698  1.00  0.87           O  
ATOM    305  CB  ALA A  19      21.397  11.212  14.101  1.00  0.87           C  
ATOM    306  H   ALA A  19      19.933   9.298  13.310  1.00  0.87           H  
ATOM    307  HA  ALA A  19      22.594   9.444  14.176  1.00  0.87           H  
ATOM    308 1HB  ALA A  19      22.182  11.848  14.501  1.00  0.87           H  
ATOM    309 2HB  ALA A  19      21.403  11.259  13.010  1.00  0.87           H  
ATOM    310 3HB  ALA A  19      20.435  11.552  14.468  1.00  0.87           H  
ATOM    311  N   ASP A  20      20.508   9.407  16.713  1.00  0.84           N  
ATOM    312  CA  ASP A  20      20.385   9.298  18.165  1.00  0.84           C  
ATOM    313  C   ASP A  20      19.253   8.364  18.535  1.00  0.84           C  
ATOM    314  O   ASP A  20      18.274   8.782  19.172  1.00  0.84           O  
ATOM    315  CB  ASP A  20      20.152  10.652  18.842  1.00  0.84           C  
ATOM    316  CG  ASP A  20      20.173  10.548  20.397  1.00  0.84           C  
ATOM    317  OD1 ASP A  20      20.522   9.490  20.906  1.00  0.84           O  
ATOM    318  OD2 ASP A  20      19.800  11.500  21.051  1.00  0.84           O  
ATOM    319  H   ASP A  20      19.691   9.155  16.158  1.00  0.84           H  
ATOM    320  HA  ASP A  20      21.311   8.877  18.556  1.00  0.84           H  
ATOM    321 1HB  ASP A  20      20.923  11.356  18.524  1.00  0.84           H  
ATOM    322 2HB  ASP A  20      19.190  11.055  18.527  1.00  0.84           H  
ATOM    323  N   VAL A  21      19.435   7.082  18.230  1.00  0.82           N  
ATOM    324  CA  VAL A  21      18.392   6.105  18.462  1.00  0.82           C  
ATOM    325  C   VAL A  21      18.073   6.013  19.938  1.00  0.82           C  
ATOM    326  O   VAL A  21      16.917   5.874  20.309  1.00  0.82           O  
ATOM    327  CB  VAL A  21      18.797   4.708  17.978  1.00  0.82           C  
ATOM    328  CG1 VAL A  21      17.752   3.731  18.391  1.00  0.82           C  
ATOM    329  CG2 VAL A  21      18.958   4.707  16.525  1.00  0.82           C  
ATOM    330  H   VAL A  21      20.282   6.810  17.745  1.00  0.82           H  
ATOM    331  HA  VAL A  21      17.498   6.421  17.921  1.00  0.82           H  
ATOM    332  HB  VAL A  21      19.732   4.418  18.456  1.00  0.82           H  
ATOM    333 1HG1 VAL A  21      18.024   2.724  18.077  1.00  0.82           H  
ATOM    334 2HG1 VAL A  21      17.653   3.769  19.457  1.00  0.82           H  
ATOM    335 3HG1 VAL A  21      16.820   4.010  17.928  1.00  0.82           H  
ATOM    336 1HG2 VAL A  21      19.246   3.715  16.180  1.00  0.82           H  
ATOM    337 2HG2 VAL A  21      18.018   4.999  16.056  1.00  0.82           H  
ATOM    338 3HG2 VAL A  21      19.735   5.423  16.276  1.00  0.82           H  
ATOM    339  N   ALA A  22      19.099   6.037  20.790  1.00  0.79           N  
ATOM    340  CA  ALA A  22      18.868   5.932  22.225  1.00  0.79           C  
ATOM    341  C   ALA A  22      18.014   7.073  22.756  1.00  0.79           C  
ATOM    342  O   ALA A  22      17.086   6.833  23.540  1.00  0.79           O  
ATOM    343  CB  ALA A  22      20.195   5.907  22.956  1.00  0.79           C  
ATOM    344  H   ALA A  22      20.036   6.162  20.437  1.00  0.79           H  
ATOM    345  HA  ALA A  22      18.327   5.015  22.417  1.00  0.79           H  
ATOM    346 1HB  ALA A  22      20.017   5.803  24.025  1.00  0.79           H  
ATOM    347 2HB  ALA A  22      20.791   5.068  22.601  1.00  0.79           H  
ATOM    348 3HB  ALA A  22      20.727   6.842  22.763  1.00  0.79           H  
ATOM    349  N   GLY A  23      18.262   8.304  22.295  1.00  0.77           N  
ATOM    350  CA  GLY A  23      17.464   9.436  22.739  1.00  0.77           C  
ATOM    351  C   GLY A  23      16.012   9.263  22.331  1.00  0.77           C  
ATOM    352  O   GLY A  23      15.093   9.484  23.131  1.00  0.77           O  
ATOM    353  H   GLY A  23      19.045   8.501  21.656  1.00  0.77           H  
ATOM    354 1HA  GLY A  23      17.541   9.533  23.820  1.00  0.77           H  
ATOM    355 2HA  GLY A  23      17.866  10.349  22.300  1.00  0.77           H  
ATOM    356  N   HIS A  24      15.803   8.828  21.092  1.00  0.76           N  
ATOM    357  CA  HIS A  24      14.457   8.656  20.578  1.00  0.76           C  
ATOM    358  C   HIS A  24      13.760   7.486  21.243  1.00  0.76           C  
ATOM    359  O   HIS A  24      12.617   7.599  21.676  1.00  0.76           O  
ATOM    360  CB  HIS A  24      14.507   8.407  19.072  1.00  0.76           C  
ATOM    361  CG  HIS A  24      14.841   9.612  18.247  1.00  0.76           C  
ATOM    362  ND1 HIS A  24      16.114  10.094  18.115  1.00  0.76           N  
ATOM    363  CD2 HIS A  24      14.060  10.406  17.494  1.00  0.76           C  
ATOM    364  CE1 HIS A  24      16.102  11.148  17.319  1.00  0.76           C  
ATOM    365  NE2 HIS A  24      14.860  11.355  16.927  1.00  0.76           N  
ATOM    366  H   HIS A  24      16.611   8.656  20.483  1.00  0.76           H  
ATOM    367  HA  HIS A  24      13.872   9.555  20.768  1.00  0.76           H  
ATOM    368 1HB  HIS A  24      15.264   7.644  18.866  1.00  0.76           H  
ATOM    369 2HB  HIS A  24      13.548   8.016  18.734  1.00  0.76           H  
ATOM    370  HD1 HIS A  24      16.955   9.710  18.546  1.00  0.76           H  
ATOM    371  HD2 HIS A  24      13.014  10.412  17.292  1.00  0.76           H  
ATOM    372  HE1 HIS A  24      17.025  11.679  17.082  1.00  0.76           H  
ATOM    373  N   GLY A  25      14.471   6.381  21.373  1.00  0.76           N  
ATOM    374  CA  GLY A  25      13.950   5.146  21.923  1.00  0.76           C  
ATOM    375  C   GLY A  25      13.424   5.368  23.305  1.00  0.76           C  
ATOM    376  O   GLY A  25      12.286   5.002  23.623  1.00  0.76           O  
ATOM    377  H   GLY A  25      15.419   6.372  21.033  1.00  0.76           H  
ATOM    378 1HA  GLY A  25      13.162   4.750  21.289  1.00  0.76           H  
ATOM    379 2HA  GLY A  25      14.755   4.414  21.942  1.00  0.76           H  
ATOM    380  N   GLN A  26      14.264   5.944  24.152  1.00  0.76           N  
ATOM    381  CA  GLN A  26      13.864   6.186  25.509  1.00  0.76           C  
ATOM    382  C   GLN A  26      12.658   7.117  25.557  1.00  0.76           C  
ATOM    383  O   GLN A  26      11.704   6.852  26.284  1.00  0.76           O  
ATOM    384  CB  GLN A  26      15.018   6.778  26.291  1.00  0.76           C  
ATOM    385  CG  GLN A  26      14.715   6.930  27.723  1.00  0.76           C  
ATOM    386  CD  GLN A  26      15.840   7.470  28.511  1.00  0.76           C  
ATOM    387  OE1 GLN A  26      16.383   8.544  28.226  1.00  0.76           O  
ATOM    388  NE2 GLN A  26      16.209   6.730  29.534  1.00  0.76           N  
ATOM    389  H   GLN A  26      15.198   6.232  23.847  1.00  0.76           H  
ATOM    390  HA  GLN A  26      13.581   5.234  25.963  1.00  0.76           H  
ATOM    391 1HB  GLN A  26      15.889   6.144  26.175  1.00  0.76           H  
ATOM    392 2HB  GLN A  26      15.271   7.758  25.877  1.00  0.76           H  
ATOM    393 1HG  GLN A  26      13.869   7.589  27.825  1.00  0.76           H  
ATOM    394 2HG  GLN A  26      14.480   5.952  28.117  1.00  0.76           H  
ATOM    395 1HE2 GLN A  26      16.949   7.051  30.156  1.00  0.76           H  
ATOM    396 2HE2 GLN A  26      15.729   5.872  29.732  1.00  0.76           H  
ATOM    397  N   ASP A  27      12.667   8.195  24.751  1.00  0.78           N  
ATOM    398  CA  ASP A  27      11.556   9.143  24.790  1.00  0.78           C  
ATOM    399  C   ASP A  27      10.248   8.481  24.336  1.00  0.78           C  
ATOM    400  O   ASP A  27       9.173   8.786  24.863  1.00  0.78           O  
ATOM    401  CB  ASP A  27      11.893  10.365  23.925  1.00  0.78           C  
ATOM    402  CG  ASP A  27      11.011  11.611  24.225  1.00  0.78           C  
ATOM    403  OD1 ASP A  27      11.073  12.087  25.332  1.00  0.78           O  
ATOM    404  OD2 ASP A  27      10.334  12.102  23.344  1.00  0.78           O  
ATOM    405  H   ASP A  27      13.463   8.393  24.141  1.00  0.78           H  
ATOM    406  HA  ASP A  27      11.428   9.480  25.814  1.00  0.78           H  
ATOM    407 1HB  ASP A  27      12.937  10.622  24.074  1.00  0.78           H  
ATOM    408 2HB  ASP A  27      11.778  10.090  22.873  1.00  0.78           H  
ATOM    409  N   ILE A  28      10.333   7.526  23.410  1.00  0.81           N  
ATOM    410  CA  ILE A  28       9.145   6.807  22.973  1.00  0.81           C  
ATOM    411  C   ILE A  28       8.616   5.966  24.109  1.00  0.81           C  
ATOM    412  O   ILE A  28       7.431   6.054  24.439  1.00  0.81           O  
ATOM    413  CB  ILE A  28       9.467   5.921  21.761  1.00  0.81           C  
ATOM    414  CG1 ILE A  28       9.761   6.815  20.602  1.00  0.81           C  
ATOM    415  CG2 ILE A  28       8.306   4.974  21.430  1.00  0.81           C  
ATOM    416  CD1 ILE A  28      10.378   6.143  19.528  1.00  0.81           C  
ATOM    417  H   ILE A  28      11.233   7.326  22.976  1.00  0.81           H  
ATOM    418  HA  ILE A  28       8.380   7.522  22.692  1.00  0.81           H  
ATOM    419  HB  ILE A  28      10.362   5.340  21.967  1.00  0.81           H  
ATOM    420 1HG1 ILE A  28       8.823   7.240  20.254  1.00  0.81           H  
ATOM    421 2HG1 ILE A  28      10.401   7.607  20.913  1.00  0.81           H  
ATOM    422 1HG2 ILE A  28       8.567   4.367  20.565  1.00  0.81           H  
ATOM    423 2HG2 ILE A  28       8.112   4.327  22.281  1.00  0.81           H  
ATOM    424 3HG2 ILE A  28       7.431   5.554  21.206  1.00  0.81           H  
ATOM    425 1HD1 ILE A  28      10.554   6.836  18.707  1.00  0.81           H  
ATOM    426 2HD1 ILE A  28      11.320   5.736  19.879  1.00  0.81           H  
ATOM    427 3HD1 ILE A  28       9.742   5.350  19.222  1.00  0.81           H  
ATOM    428  N   LEU A  29       9.491   5.203  24.763  1.00  0.85           N  
ATOM    429  CA  LEU A  29       9.004   4.375  25.850  1.00  0.85           C  
ATOM    430  C   LEU A  29       8.469   5.210  27.003  1.00  0.85           C  
ATOM    431  O   LEU A  29       7.433   4.866  27.569  1.00  0.85           O  
ATOM    432  CB  LEU A  29      10.069   3.416  26.360  1.00  0.85           C  
ATOM    433  CG  LEU A  29      10.480   2.297  25.416  1.00  0.85           C  
ATOM    434  CD1 LEU A  29      11.570   1.478  26.046  1.00  0.85           C  
ATOM    435  CD2 LEU A  29       9.312   1.445  25.113  1.00  0.85           C  
ATOM    436  H   LEU A  29      10.473   5.182  24.476  1.00  0.85           H  
ATOM    437  HA  LEU A  29       8.188   3.774  25.474  1.00  0.85           H  
ATOM    438 1HB  LEU A  29      10.962   3.994  26.613  1.00  0.85           H  
ATOM    439 2HB  LEU A  29       9.688   2.959  27.240  1.00  0.85           H  
ATOM    440  HG  LEU A  29      10.869   2.731  24.492  1.00  0.85           H  
ATOM    441 1HD1 LEU A  29      11.851   0.689  25.364  1.00  0.85           H  
ATOM    442 2HD1 LEU A  29      12.432   2.111  26.260  1.00  0.85           H  
ATOM    443 3HD1 LEU A  29      11.203   1.035  26.964  1.00  0.85           H  
ATOM    444 1HD2 LEU A  29       9.623   0.658  24.429  1.00  0.85           H  
ATOM    445 2HD2 LEU A  29       8.925   1.007  26.037  1.00  0.85           H  
ATOM    446 3HD2 LEU A  29       8.557   2.039  24.653  1.00  0.85           H  
ATOM    447  N   ILE A  30       9.097   6.350  27.300  1.00  0.91           N  
ATOM    448  CA  ILE A  30       8.590   7.173  28.390  1.00  0.91           C  
ATOM    449  C   ILE A  30       7.198   7.670  28.069  1.00  0.91           C  
ATOM    450  O   ILE A  30       6.311   7.590  28.922  1.00  0.91           O  
ATOM    451  CB  ILE A  30       9.502   8.380  28.678  1.00  0.91           C  
ATOM    452  CG1 ILE A  30      10.776   7.883  29.269  1.00  0.91           C  
ATOM    453  CG2 ILE A  30       8.805   9.353  29.637  1.00  0.91           C  
ATOM    454  CD1 ILE A  30      11.833   8.890  29.357  1.00  0.91           C  
ATOM    455  H   ILE A  30       9.949   6.613  26.808  1.00  0.91           H  
ATOM    456  HA  ILE A  30       8.541   6.570  29.286  1.00  0.91           H  
ATOM    457  HB  ILE A  30       9.741   8.890  27.745  1.00  0.91           H  
ATOM    458 1HG1 ILE A  30      10.564   7.518  30.254  1.00  0.91           H  
ATOM    459 2HG1 ILE A  30      11.138   7.073  28.663  1.00  0.91           H  
ATOM    460 1HG2 ILE A  30       9.460  10.201  29.838  1.00  0.91           H  
ATOM    461 2HG2 ILE A  30       7.881   9.713  29.185  1.00  0.91           H  
ATOM    462 3HG2 ILE A  30       8.577   8.847  30.564  1.00  0.91           H  
ATOM    463 1HD1 ILE A  30      12.717   8.438  29.804  1.00  0.91           H  
ATOM    464 2HD1 ILE A  30      12.074   9.259  28.358  1.00  0.91           H  
ATOM    465 3HD1 ILE A  30      11.484   9.708  29.975  1.00  0.91           H  
ATOM    466  N   ARG A  31       6.984   8.156  26.853  1.00  0.99           N  
ATOM    467  CA  ARG A  31       5.670   8.629  26.461  1.00  0.99           C  
ATOM    468  C   ARG A  31       4.631   7.518  26.510  1.00  0.99           C  
ATOM    469  O   ARG A  31       3.488   7.762  26.908  1.00  0.99           O  
ATOM    470  CB  ARG A  31       5.736   9.229  25.081  1.00  0.99           C  
ATOM    471  CG  ARG A  31       6.467  10.532  25.041  1.00  0.99           C  
ATOM    472  CD  ARG A  31       6.598  11.006  23.695  1.00  0.99           C  
ATOM    473  NE  ARG A  31       7.489  12.134  23.626  1.00  0.99           N  
ATOM    474  CZ  ARG A  31       7.178  13.411  23.770  1.00  0.99           C  
ATOM    475  NH1 ARG A  31       5.938  13.810  23.978  1.00  0.99           N  
ATOM    476  NH2 ARG A  31       8.175  14.255  23.695  1.00  0.99           N  
ATOM    477  H   ARG A  31       7.753   8.214  26.179  1.00  0.99           H  
ATOM    478  HA  ARG A  31       5.373   9.414  27.156  1.00  0.99           H  
ATOM    479 1HB  ARG A  31       6.258   8.538  24.412  1.00  0.99           H  
ATOM    480 2HB  ARG A  31       4.733   9.380  24.688  1.00  0.99           H  
ATOM    481 1HG  ARG A  31       5.909  11.275  25.609  1.00  0.99           H  
ATOM    482 2HG  ARG A  31       7.458  10.423  25.474  1.00  0.99           H  
ATOM    483 1HD  ARG A  31       7.009  10.202  23.111  1.00  0.99           H  
ATOM    484 2HD  ARG A  31       5.632  11.298  23.294  1.00  0.99           H  
ATOM    485  HE  ARG A  31       8.496  11.943  23.487  1.00  0.99           H  
ATOM    486 1HH1 ARG A  31       5.192  13.132  24.034  1.00  0.99           H  
ATOM    487 2HH1 ARG A  31       5.737  14.793  24.083  1.00  0.99           H  
ATOM    488 1HH2 ARG A  31       9.118  13.849  23.539  1.00  0.99           H  
ATOM    489 2HH2 ARG A  31       8.030  15.245  23.794  1.00  0.99           H  
ATOM    490  N   LEU A  32       5.015   6.289  26.136  1.00  1.11           N  
ATOM    491  CA  LEU A  32       4.069   5.180  26.187  1.00  1.11           C  
ATOM    492  C   LEU A  32       3.685   4.861  27.626  1.00  1.11           C  
ATOM    493  O   LEU A  32       2.505   4.688  27.951  1.00  1.11           O  
ATOM    494  CB  LEU A  32       4.700   3.931  25.553  1.00  1.11           C  
ATOM    495  CG  LEU A  32       4.918   4.040  24.066  1.00  1.11           C  
ATOM    496  CD1 LEU A  32       5.724   2.905  23.583  1.00  1.11           C  
ATOM    497  CD2 LEU A  32       3.647   4.041  23.411  1.00  1.11           C  
ATOM    498  H   LEU A  32       5.963   6.134  25.785  1.00  1.11           H  
ATOM    499  HA  LEU A  32       3.185   5.464  25.630  1.00  1.11           H  
ATOM    500 1HB  LEU A  32       5.663   3.746  26.026  1.00  1.11           H  
ATOM    501 2HB  LEU A  32       4.055   3.075  25.741  1.00  1.11           H  
ATOM    502  HG  LEU A  32       5.425   4.958  23.849  1.00  1.11           H  
ATOM    503 1HD1 LEU A  32       5.877   3.006  22.516  1.00  1.11           H  
ATOM    504 2HD1 LEU A  32       6.660   2.921  24.075  1.00  1.11           H  
ATOM    505 3HD1 LEU A  32       5.208   1.973  23.804  1.00  1.11           H  
ATOM    506 1HD2 LEU A  32       3.771   4.149  22.384  1.00  1.11           H  
ATOM    507 2HD2 LEU A  32       3.171   3.107  23.621  1.00  1.11           H  
ATOM    508 3HD2 LEU A  32       3.053   4.870  23.772  1.00  1.11           H  
ATOM    509  N   PHE A  33       4.690   4.879  28.501  1.00  1.25           N  
ATOM    510  CA  PHE A  33       4.526   4.572  29.912  1.00  1.25           C  
ATOM    511  C   PHE A  33       3.827   5.710  30.653  1.00  1.25           C  
ATOM    512  O   PHE A  33       3.168   5.494  31.662  1.00  1.25           O  
ATOM    513  CB  PHE A  33       5.894   4.274  30.511  1.00  1.25           C  
ATOM    514  CG  PHE A  33       6.497   2.939  29.998  1.00  1.25           C  
ATOM    515  CD1 PHE A  33       5.678   1.864  29.772  1.00  1.25           C  
ATOM    516  CD2 PHE A  33       7.853   2.780  29.733  1.00  1.25           C  
ATOM    517  CE1 PHE A  33       6.153   0.652  29.292  1.00  1.25           C  
ATOM    518  CE2 PHE A  33       8.333   1.565  29.248  1.00  1.25           C  
ATOM    519  CZ  PHE A  33       7.481   0.506  29.026  1.00  1.25           C  
ATOM    520  H   PHE A  33       5.635   5.054  28.158  1.00  1.25           H  
ATOM    521  HA  PHE A  33       3.904   3.680  29.999  1.00  1.25           H  
ATOM    522 1HB  PHE A  33       6.577   5.078  30.240  1.00  1.25           H  
ATOM    523 2HB  PHE A  33       5.827   4.248  31.584  1.00  1.25           H  
ATOM    524  HD1 PHE A  33       4.644   1.987  29.987  1.00  1.25           H  
ATOM    525  HD2 PHE A  33       8.534   3.616  29.900  1.00  1.25           H  
ATOM    526  HE1 PHE A  33       5.462  -0.179  29.129  1.00  1.25           H  
ATOM    527  HE2 PHE A  33       9.383   1.444  29.040  1.00  1.25           H  
ATOM    528  HZ  PHE A  33       7.863  -0.442  28.647  1.00  1.25           H  
ATOM    529  N   LYS A  34       3.973   6.929  30.154  1.00  1.43           N  
ATOM    530  CA  LYS A  34       3.332   8.084  30.756  1.00  1.43           C  
ATOM    531  C   LYS A  34       1.865   8.186  30.328  1.00  1.43           C  
ATOM    532  O   LYS A  34       0.981   8.383  31.164  1.00  1.43           O  
ATOM    533  CB  LYS A  34       4.083   9.353  30.356  1.00  1.43           C  
ATOM    534  CG  LYS A  34       3.564  10.633  30.946  1.00  1.43           C  
ATOM    535  CD  LYS A  34       4.444  11.792  30.520  1.00  1.43           C  
ATOM    536  CE  LYS A  34       3.974  13.108  31.098  1.00  1.43           C  
ATOM    537  NZ  LYS A  34       4.832  14.219  30.645  1.00  1.43           N  
ATOM    538  H   LYS A  34       4.577   7.070  29.350  1.00  1.43           H  
ATOM    539  HA  LYS A  34       3.366   7.975  31.839  1.00  1.43           H  
ATOM    540 1HB  LYS A  34       5.133   9.255  30.641  1.00  1.43           H  
ATOM    541 2HB  LYS A  34       4.056   9.454  29.272  1.00  1.43           H  
ATOM    542 1HG  LYS A  34       2.543  10.806  30.600  1.00  1.43           H  
ATOM    543 2HG  LYS A  34       3.560  10.564  32.032  1.00  1.43           H  
ATOM    544 1HD  LYS A  34       5.474  11.616  30.851  1.00  1.43           H  
ATOM    545 2HD  LYS A  34       4.443  11.863  29.432  1.00  1.43           H  
ATOM    546 1HE  LYS A  34       2.949  13.300  30.790  1.00  1.43           H  
ATOM    547 2HE  LYS A  34       4.017  13.053  32.185  1.00  1.43           H  
ATOM    548 1HZ  LYS A  34       4.522  15.085  31.048  1.00  1.43           H  
ATOM    549 2HZ  LYS A  34       5.798  14.034  30.938  1.00  1.43           H  
ATOM    550 3HZ  LYS A  34       4.805  14.286  29.643  1.00  1.43           H  
ATOM    551  N   SER A  35       1.604   8.059  29.018  1.00  1.63           N  
ATOM    552  CA  SER A  35       0.251   8.189  28.481  1.00  1.63           C  
ATOM    553  C   SER A  35      -0.661   7.039  28.902  1.00  1.63           C  
ATOM    554  O   SER A  35      -1.817   7.269  29.262  1.00  1.63           O  
ATOM    555  CB  SER A  35       0.304   8.281  26.972  1.00  1.63           C  
ATOM    556  OG  SER A  35       0.950   9.451  26.563  1.00  1.63           O  
ATOM    557  H   SER A  35       2.365   7.891  28.363  1.00  1.63           H  
ATOM    558  HA  SER A  35      -0.176   9.116  28.864  1.00  1.63           H  
ATOM    559 1HB  SER A  35       0.847   7.438  26.589  1.00  1.63           H  
ATOM    560 2HB  SER A  35      -0.702   8.242  26.564  1.00  1.63           H  
ATOM    561  HG  SER A  35       1.894   9.290  26.745  1.00  1.63           H  
ATOM    562  N   HIS A  36      -0.143   5.805  28.875  1.00  1.82           N  
ATOM    563  CA  HIS A  36      -0.885   4.612  29.291  1.00  1.82           C  
ATOM    564  C   HIS A  36      -0.092   3.825  30.353  1.00  1.82           C  
ATOM    565  O   HIS A  36       0.468   2.777  30.019  1.00  1.82           O  
ATOM    566  CB  HIS A  36      -1.203   3.635  28.127  1.00  1.82           C  
ATOM    567  CG  HIS A  36      -2.172   4.085  26.977  1.00  1.82           C  
ATOM    568  ND1 HIS A  36      -2.458   3.246  25.909  1.00  1.82           N  
ATOM    569  CD2 HIS A  36      -2.908   5.218  26.751  1.00  1.82           C  
ATOM    570  CE1 HIS A  36      -3.304   3.846  25.078  1.00  1.82           C  
ATOM    571  NE2 HIS A  36      -3.599   5.028  25.561  1.00  1.82           N  
ATOM    572  H   HIS A  36       0.819   5.665  28.558  1.00  1.82           H  
ATOM    573  HA  HIS A  36      -1.838   4.904  29.731  1.00  1.82           H  
ATOM    574 1HB  HIS A  36      -0.269   3.327  27.684  1.00  1.82           H  
ATOM    575 2HB  HIS A  36      -1.641   2.732  28.560  1.00  1.82           H  
ATOM    576  HD2 HIS A  36      -2.963   6.099  27.375  1.00  1.82           H  
ATOM    577  HE1 HIS A  36      -3.707   3.424  24.155  1.00  1.82           H  
ATOM    578  HE2 HIS A  36      -4.259   5.681  25.101  1.00  1.82           H  
ATOM    579  N   PRO A  37      -0.036   4.253  31.636  1.00  1.99           N  
ATOM    580  CA  PRO A  37       0.771   3.685  32.716  1.00  1.99           C  
ATOM    581  C   PRO A  37       0.533   2.211  32.938  1.00  1.99           C  
ATOM    582  O   PRO A  37       1.385   1.510  33.473  1.00  1.99           O  
ATOM    583  CB  PRO A  37       0.332   4.485  33.937  1.00  1.99           C  
ATOM    584  CG  PRO A  37      -0.191   5.778  33.376  1.00  1.99           C  
ATOM    585  CD  PRO A  37      -0.860   5.393  32.079  1.00  1.99           C  
ATOM    586  HA  PRO A  37       1.836   3.845  32.505  1.00  1.99           H  
ATOM    587 1HB  PRO A  37      -0.438   3.923  34.493  1.00  1.99           H  
ATOM    588 2HB  PRO A  37       1.182   4.631  34.614  1.00  1.99           H  
ATOM    589 1HG  PRO A  37      -0.877   6.260  34.081  1.00  1.99           H  
ATOM    590 2HG  PRO A  37       0.647   6.484  33.207  1.00  1.99           H  
ATOM    591 1HD  PRO A  37      -1.905   5.080  32.238  1.00  1.99           H  
ATOM    592 2HD  PRO A  37      -0.779   6.242  31.426  1.00  1.99           H  
ATOM    593  N   GLU A  38      -0.611   1.710  32.491  1.00  2.12           N  
ATOM    594  CA  GLU A  38      -0.922   0.302  32.637  1.00  2.12           C  
ATOM    595  C   GLU A  38       0.148  -0.541  31.931  1.00  2.12           C  
ATOM    596  O   GLU A  38       0.425  -1.666  32.321  1.00  2.12           O  
ATOM    597  CB  GLU A  38      -2.298  -0.003  32.029  1.00  2.12           C  
ATOM    598  CG  GLU A  38      -3.463   0.761  32.659  1.00  2.12           C  
ATOM    599  CD  GLU A  38      -3.709   2.130  32.046  1.00  2.12           C  
ATOM    600  OE1 GLU A  38      -3.093   2.455  31.067  1.00  2.12           O  
ATOM    601  OE2 GLU A  38      -4.520   2.848  32.570  1.00  2.12           O  
ATOM    602  H   GLU A  38      -1.287   2.310  32.049  1.00  2.12           H  
ATOM    603  HA  GLU A  38      -0.927   0.042  33.699  1.00  2.12           H  
ATOM    604 1HB  GLU A  38      -2.285   0.199  30.955  1.00  2.12           H  
ATOM    605 2HB  GLU A  38      -2.514  -1.057  32.166  1.00  2.12           H  
ATOM    606 1HG  GLU A  38      -4.365   0.161  32.547  1.00  2.12           H  
ATOM    607 2HG  GLU A  38      -3.266   0.876  33.725  1.00  2.12           H  
ATOM    608  N   THR A  39       0.808   0.027  30.919  1.00  2.20           N  
ATOM    609  CA  THR A  39       1.817  -0.702  30.171  1.00  2.20           C  
ATOM    610  C   THR A  39       3.047  -1.028  31.038  1.00  2.20           C  
ATOM    611  O   THR A  39       3.730  -2.028  30.809  1.00  2.20           O  
ATOM    612  CB  THR A  39       2.166   0.091  28.895  1.00  2.20           C  
ATOM    613  OG1 THR A  39       2.609   1.377  29.252  1.00  2.20           O  
ATOM    614  CG2 THR A  39       0.936   0.261  28.019  1.00  2.20           C  
ATOM    615  H   THR A  39       0.592   0.987  30.652  1.00  2.20           H  
ATOM    616  HA  THR A  39       1.395  -1.639  29.860  1.00  2.20           H  
ATOM    617  HB  THR A  39       2.953  -0.419  28.350  1.00  2.20           H  
ATOM    618  HG1 THR A  39       1.829   1.952  29.428  1.00  2.20           H  
ATOM    619 1HG2 THR A  39       1.192   0.842  27.151  1.00  2.20           H  
ATOM    620 2HG2 THR A  39       0.571  -0.703  27.711  1.00  2.20           H  
ATOM    621 3HG2 THR A  39       0.161   0.777  28.575  1.00  2.20           H  
ATOM    622  N   LEU A  40       3.283  -0.244  32.095  1.00  2.24           N  
ATOM    623  CA  LEU A  40       4.384  -0.500  33.017  1.00  2.24           C  
ATOM    624  C   LEU A  40       4.163  -1.792  33.787  1.00  2.24           C  
ATOM    625  O   LEU A  40       5.122  -2.456  34.180  1.00  2.24           O  
ATOM    626  CB  LEU A  40       4.549   0.664  34.004  1.00  2.24           C  
ATOM    627  CG  LEU A  40       5.115   1.957  33.425  1.00  2.24           C  
ATOM    628  CD1 LEU A  40       4.974   3.092  34.419  1.00  2.24           C  
ATOM    629  CD2 LEU A  40       6.614   1.719  33.153  1.00  2.24           C  
ATOM    630  H   LEU A  40       2.663   0.538  32.293  1.00  2.24           H  
ATOM    631  HA  LEU A  40       5.303  -0.596  32.439  1.00  2.24           H  
ATOM    632 1HB  LEU A  40       3.583   0.885  34.444  1.00  2.24           H  
ATOM    633 2HB  LEU A  40       5.221   0.344  34.804  1.00  2.24           H  
ATOM    634  HG  LEU A  40       4.582   2.223  32.512  1.00  2.24           H  
ATOM    635 1HD1 LEU A  40       5.399   4.003  34.000  1.00  2.24           H  
ATOM    636 2HD1 LEU A  40       3.914   3.251  34.632  1.00  2.24           H  
ATOM    637 3HD1 LEU A  40       5.501   2.839  35.341  1.00  2.24           H  
ATOM    638 1HD2 LEU A  40       7.075   2.614  32.757  1.00  2.24           H  
ATOM    639 2HD2 LEU A  40       7.103   1.459  34.092  1.00  2.24           H  
ATOM    640 3HD2 LEU A  40       6.736   0.902  32.443  1.00  2.24           H  
ATOM    641  N   GLU A  41       2.897  -2.173  33.975  1.00  2.23           N  
ATOM    642  CA  GLU A  41       2.543  -3.337  34.767  1.00  2.23           C  
ATOM    643  C   GLU A  41       3.034  -4.628  34.151  1.00  2.23           C  
ATOM    644  O   GLU A  41       3.069  -5.653  34.832  1.00  2.23           O  
ATOM    645  CB  GLU A  41       1.029  -3.443  34.975  1.00  2.23           C  
ATOM    646  CG  GLU A  41       0.426  -2.335  35.852  1.00  2.23           C  
ATOM    647  CD  GLU A  41      -1.070  -2.487  36.072  1.00  2.23           C  
ATOM    648  OE1 GLU A  41      -1.648  -3.384  35.503  1.00  2.23           O  
ATOM    649  OE2 GLU A  41      -1.625  -1.713  36.821  1.00  2.23           O  
ATOM    650  H   GLU A  41       2.136  -1.652  33.542  1.00  2.23           H  
ATOM    651  HA  GLU A  41       3.015  -3.235  35.745  1.00  2.23           H  
ATOM    652 1HB  GLU A  41       0.526  -3.439  34.014  1.00  2.23           H  
ATOM    653 2HB  GLU A  41       0.801  -4.396  35.448  1.00  2.23           H  
ATOM    654 1HG  GLU A  41       0.929  -2.330  36.817  1.00  2.23           H  
ATOM    655 2HG  GLU A  41       0.617  -1.374  35.367  1.00  2.23           H  
ATOM    656  N   LYS A  42       3.307  -4.630  32.848  1.00  2.20           N  
ATOM    657  CA  LYS A  42       3.735  -5.859  32.214  1.00  2.20           C  
ATOM    658  C   LYS A  42       5.199  -5.893  31.808  1.00  2.20           C  
ATOM    659  O   LYS A  42       5.640  -6.861  31.195  1.00  2.20           O  
ATOM    660  CB  LYS A  42       2.781  -6.201  31.090  1.00  2.20           C  
ATOM    661  CG  LYS A  42       1.358  -6.477  31.649  1.00  2.20           C  
ATOM    662  CD  LYS A  42       1.366  -7.736  32.544  1.00  2.20           C  
ATOM    663  CE  LYS A  42      -0.027  -8.093  33.038  1.00  2.20           C  
ATOM    664  NZ  LYS A  42      -0.022  -9.299  33.930  1.00  2.20           N  
ATOM    665  H   LYS A  42       3.268  -3.766  32.300  1.00  2.20           H  
ATOM    666  HA  LYS A  42       3.619  -6.661  32.942  1.00  2.20           H  
ATOM    667 1HB  LYS A  42       2.734  -5.371  30.386  1.00  2.20           H  
ATOM    668 2HB  LYS A  42       3.120  -7.071  30.560  1.00  2.20           H  
ATOM    669 1HG  LYS A  42       1.036  -5.621  32.241  1.00  2.20           H  
ATOM    670 2HG  LYS A  42       0.636  -6.632  30.875  1.00  2.20           H  
ATOM    671 1HD  LYS A  42       1.761  -8.578  31.977  1.00  2.20           H  
ATOM    672 2HD  LYS A  42       2.010  -7.572  33.408  1.00  2.20           H  
ATOM    673 1HE  LYS A  42      -0.433  -7.249  33.594  1.00  2.20           H  
ATOM    674 2HE  LYS A  42      -0.669  -8.292  32.178  1.00  2.20           H  
ATOM    675 1HZ  LYS A  42      -0.966  -9.496  34.232  1.00  2.20           H  
ATOM    676 2HZ  LYS A  42       0.342 -10.094  33.424  1.00  2.20           H  
ATOM    677 3HZ  LYS A  42       0.560  -9.118  34.737  1.00  2.20           H  
ATOM    678  N   PHE A  43       5.973  -4.882  32.197  1.00  2.14           N  
ATOM    679  CA  PHE A  43       7.399  -4.920  31.897  1.00  2.14           C  
ATOM    680  C   PHE A  43       8.078  -5.098  33.251  1.00  2.14           C  
ATOM    681  O   PHE A  43       8.191  -4.157  34.034  1.00  2.14           O  
ATOM    682  CB  PHE A  43       7.905  -3.647  31.241  1.00  2.14           C  
ATOM    683  CG  PHE A  43       9.311  -3.790  30.761  1.00  2.14           C  
ATOM    684  CD1 PHE A  43       9.635  -3.874  29.428  1.00  2.14           C  
ATOM    685  CD2 PHE A  43      10.316  -3.919  31.659  1.00  2.14           C  
ATOM    686  CE1 PHE A  43      10.935  -4.041  29.051  1.00  2.14           C  
ATOM    687  CE2 PHE A  43      11.605  -4.101  31.259  1.00  2.14           C  
ATOM    688  CZ  PHE A  43      11.908  -4.157  29.966  1.00  2.14           C  
ATOM    689  H   PHE A  43       5.586  -4.102  32.732  1.00  2.14           H  
ATOM    690  HA  PHE A  43       7.630  -5.774  31.258  1.00  2.14           H  
ATOM    691 1HB  PHE A  43       7.278  -3.385  30.396  1.00  2.14           H  
ATOM    692 2HB  PHE A  43       7.858  -2.831  31.951  1.00  2.14           H  
ATOM    693  HD1 PHE A  43       8.860  -3.789  28.673  1.00  2.14           H  
ATOM    694  HD2 PHE A  43      10.065  -3.872  32.692  1.00  2.14           H  
ATOM    695  HE1 PHE A  43      11.195  -4.087  28.017  1.00  2.14           H  
ATOM    696  HE2 PHE A  43      12.379  -4.193  31.951  1.00  2.14           H  
ATOM    697  HZ  PHE A  43      12.933  -4.293  29.661  1.00  2.14           H  
ATOM    698  N   ASP A  44       8.566  -6.291  33.535  1.00  2.04           N  
ATOM    699  CA  ASP A  44       9.003  -6.620  34.896  1.00  2.04           C  
ATOM    700  C   ASP A  44      10.044  -5.705  35.553  1.00  2.04           C  
ATOM    701  O   ASP A  44      10.007  -5.502  36.767  1.00  2.04           O  
ATOM    702  CB  ASP A  44       9.502  -8.065  34.912  1.00  2.04           C  
ATOM    703  CG  ASP A  44       8.350  -9.105  34.828  1.00  2.04           C  
ATOM    704  OD1 ASP A  44       7.316  -8.902  35.466  1.00  2.04           O  
ATOM    705  OD2 ASP A  44       8.470 -10.060  34.061  1.00  2.04           O  
ATOM    706  H   ASP A  44       8.536  -7.008  32.823  1.00  2.04           H  
ATOM    707  HA  ASP A  44       8.118  -6.584  35.521  1.00  2.04           H  
ATOM    708 1HB  ASP A  44      10.182  -8.224  34.075  1.00  2.04           H  
ATOM    709 2HB  ASP A  44      10.069  -8.239  35.827  1.00  2.04           H  
ATOM    710  N   ARG A  45      10.965  -5.139  34.788  1.00  1.90           N  
ATOM    711  CA  ARG A  45      11.985  -4.298  35.404  1.00  1.90           C  
ATOM    712  C   ARG A  45      11.630  -2.797  35.400  1.00  1.90           C  
ATOM    713  O   ARG A  45      12.431  -1.977  35.845  1.00  1.90           O  
ATOM    714  CB  ARG A  45      13.322  -4.522  34.723  1.00  1.90           C  
ATOM    715  CG  ARG A  45      13.838  -5.961  34.815  1.00  1.90           C  
ATOM    716  CD  ARG A  45      15.048  -6.187  33.967  1.00  1.90           C  
ATOM    717  NE  ARG A  45      16.204  -5.448  34.414  1.00  1.90           N  
ATOM    718  CZ  ARG A  45      17.094  -5.852  35.328  1.00  1.90           C  
ATOM    719  NH1 ARG A  45      16.977  -7.016  35.935  1.00  1.90           N  
ATOM    720  NH2 ARG A  45      18.092  -5.042  35.589  1.00  1.90           N  
ATOM    721  H   ARG A  45      10.967  -5.303  33.792  1.00  1.90           H  
ATOM    722  HA  ARG A  45      12.096  -4.609  36.442  1.00  1.90           H  
ATOM    723 1HB  ARG A  45      13.310  -4.209  33.726  1.00  1.90           H  
ATOM    724 2HB  ARG A  45      14.068  -3.902  35.224  1.00  1.90           H  
ATOM    725 1HG  ARG A  45      14.094  -6.188  35.849  1.00  1.90           H  
ATOM    726 2HG  ARG A  45      13.056  -6.644  34.478  1.00  1.90           H  
ATOM    727 1HD  ARG A  45      15.301  -7.246  33.972  1.00  1.90           H  
ATOM    728 2HD  ARG A  45      14.828  -5.876  32.944  1.00  1.90           H  
ATOM    729  HE  ARG A  45      16.388  -4.523  34.003  1.00  1.90           H  
ATOM    730 1HH1 ARG A  45      16.202  -7.622  35.714  1.00  1.90           H  
ATOM    731 2HH1 ARG A  45      17.663  -7.299  36.618  1.00  1.90           H  
ATOM    732 1HH2 ARG A  45      18.120  -4.148  35.063  1.00  1.90           H  
ATOM    733 2HH2 ARG A  45      18.797  -5.283  36.260  1.00  1.90           H  
ATOM    734  N   PHE A  46      10.442  -2.424  34.891  1.00  1.73           N  
ATOM    735  CA  PHE A  46      10.051  -1.009  34.878  1.00  1.73           C  
ATOM    736  C   PHE A  46       8.922  -0.745  35.876  1.00  1.73           C  
ATOM    737  O   PHE A  46       8.494   0.393  36.063  1.00  1.73           O  
ATOM    738  CB  PHE A  46       9.601  -0.506  33.502  1.00  1.73           C  
ATOM    739  CG  PHE A  46      10.607  -0.566  32.403  1.00  1.73           C  
ATOM    740  CD1 PHE A  46      10.173  -0.646  31.109  1.00  1.73           C  
ATOM    741  CD2 PHE A  46      11.962  -0.584  32.642  1.00  1.73           C  
ATOM    742  CE1 PHE A  46      11.056  -0.742  30.060  1.00  1.73           C  
ATOM    743  CE2 PHE A  46      12.845  -0.685  31.604  1.00  1.73           C  
ATOM    744  CZ  PHE A  46      12.389  -0.772  30.311  1.00  1.73           C  
ATOM    745  H   PHE A  46       9.783  -3.121  34.542  1.00  1.73           H  
ATOM    746  HA  PHE A  46      10.909  -0.416  35.176  1.00  1.73           H  
ATOM    747 1HB  PHE A  46       8.728  -1.074  33.192  1.00  1.73           H  
ATOM    748 2HB  PHE A  46       9.287   0.527  33.598  1.00  1.73           H  
ATOM    749  HD1 PHE A  46       9.108  -0.644  30.928  1.00  1.73           H  
ATOM    750  HD2 PHE A  46      12.332  -0.526  33.667  1.00  1.73           H  
ATOM    751  HE1 PHE A  46      10.692  -0.814  29.039  1.00  1.73           H  
ATOM    752  HE2 PHE A  46      13.899  -0.705  31.804  1.00  1.73           H  
ATOM    753  HZ  PHE A  46      13.092  -0.869  29.488  1.00  1.73           H  
ATOM    754  N   LYS A  47       8.481  -1.800  36.558  1.00  1.55           N  
ATOM    755  CA  LYS A  47       7.377  -1.744  37.522  1.00  1.55           C  
ATOM    756  C   LYS A  47       7.628  -0.799  38.690  1.00  1.55           C  
ATOM    757  O   LYS A  47       6.682  -0.347  39.342  1.00  1.55           O  
ATOM    758  CB  LYS A  47       7.088  -3.149  38.056  1.00  1.55           C  
ATOM    759  CG  LYS A  47       6.380  -4.052  37.075  1.00  1.55           C  
ATOM    760  CD  LYS A  47       6.247  -5.478  37.589  1.00  1.55           C  
ATOM    761  CE  LYS A  47       5.359  -6.271  36.659  1.00  1.55           C  
ATOM    762  NZ  LYS A  47       5.355  -7.727  36.924  1.00  1.55           N  
ATOM    763  H   LYS A  47       8.899  -2.700  36.363  1.00  1.55           H  
ATOM    764  HA  LYS A  47       6.491  -1.393  36.994  1.00  1.55           H  
ATOM    765 1HB  LYS A  47       8.028  -3.633  38.330  1.00  1.55           H  
ATOM    766 2HB  LYS A  47       6.482  -3.079  38.958  1.00  1.55           H  
ATOM    767 1HG  LYS A  47       5.386  -3.657  36.859  1.00  1.55           H  
ATOM    768 2HG  LYS A  47       6.936  -4.073  36.148  1.00  1.55           H  
ATOM    769 1HD  LYS A  47       7.232  -5.945  37.638  1.00  1.55           H  
ATOM    770 2HD  LYS A  47       5.813  -5.476  38.585  1.00  1.55           H  
ATOM    771 1HE  LYS A  47       4.358  -5.902  36.815  1.00  1.55           H  
ATOM    772 2HE  LYS A  47       5.651  -6.095  35.620  1.00  1.55           H  
ATOM    773 1HZ  LYS A  47       4.716  -8.167  36.285  1.00  1.55           H  
ATOM    774 2HZ  LYS A  47       6.290  -8.110  36.741  1.00  1.55           H  
ATOM    775 3HZ  LYS A  47       5.076  -7.918  37.868  1.00  1.55           H  
ATOM    776  N   HIS A  48       8.897  -0.519  38.960  1.00  1.36           N  
ATOM    777  CA  HIS A  48       9.286   0.347  40.053  1.00  1.36           C  
ATOM    778  C   HIS A  48       9.712   1.740  39.573  1.00  1.36           C  
ATOM    779  O   HIS A  48      10.271   2.514  40.347  1.00  1.36           O  
ATOM    780  CB  HIS A  48      10.415  -0.318  40.831  1.00  1.36           C  
ATOM    781  CG  HIS A  48       9.991  -1.622  41.439  1.00  1.36           C  
ATOM    782  ND1 HIS A  48       9.171  -1.698  42.545  1.00  1.36           N  
ATOM    783  CD2 HIS A  48      10.254  -2.901  41.075  1.00  1.36           C  
ATOM    784  CE1 HIS A  48       8.954  -2.968  42.841  1.00  1.36           C  
ATOM    785  NE2 HIS A  48       9.599  -3.717  41.964  1.00  1.36           N  
ATOM    786  H   HIS A  48       9.614  -0.926  38.377  1.00  1.36           H  
ATOM    787  HA  HIS A  48       8.442   0.479  40.729  1.00  1.36           H  
ATOM    788 1HB  HIS A  48      11.262  -0.500  40.166  1.00  1.36           H  
ATOM    789 2HB  HIS A  48      10.752   0.343  41.628  1.00  1.36           H  
ATOM    790  HD1 HIS A  48       8.783  -0.926  43.050  1.00  1.36           H  
ATOM    791  HD2 HIS A  48      10.841  -3.335  40.265  1.00  1.36           H  
ATOM    792  HE1 HIS A  48       8.327  -3.240  43.690  1.00  1.36           H  
ATOM    793  N   LEU A  49       9.447   2.057  38.301  1.00  1.18           N  
ATOM    794  CA  LEU A  49       9.754   3.377  37.745  1.00  1.18           C  
ATOM    795  C   LEU A  49       8.447   4.151  37.616  1.00  1.18           C  
ATOM    796  O   LEU A  49       7.566   3.744  36.862  1.00  1.18           O  
ATOM    797  CB  LEU A  49      10.392   3.238  36.365  1.00  1.18           C  
ATOM    798  CG  LEU A  49      11.635   2.377  36.294  1.00  1.18           C  
ATOM    799  CD1 LEU A  49      12.099   2.282  34.841  1.00  1.18           C  
ATOM    800  CD2 LEU A  49      12.702   2.973  37.164  1.00  1.18           C  
ATOM    801  H   LEU A  49       9.005   1.375  37.685  1.00  1.18           H  
ATOM    802  HA  LEU A  49      10.422   3.915  38.417  1.00  1.18           H  
ATOM    803 1HB  LEU A  49       9.653   2.828  35.673  1.00  1.18           H  
ATOM    804 2HB  LEU A  49      10.671   4.234  36.031  1.00  1.18           H  
ATOM    805  HG  LEU A  49      11.398   1.376  36.646  1.00  1.18           H  
ATOM    806 1HD1 LEU A  49      12.986   1.652  34.785  1.00  1.18           H  
ATOM    807 2HD1 LEU A  49      11.311   1.859  34.233  1.00  1.18           H  
ATOM    808 3HD1 LEU A  49      12.339   3.256  34.479  1.00  1.18           H  
ATOM    809 1HD2 LEU A  49      13.597   2.352  37.120  1.00  1.18           H  
ATOM    810 2HD2 LEU A  49      12.940   3.965  36.804  1.00  1.18           H  
ATOM    811 3HD2 LEU A  49      12.348   3.033  38.195  1.00  1.18           H  
ATOM    812  N   LYS A  50       8.272   5.232  38.376  1.00  1.03           N  
ATOM    813  CA  LYS A  50       6.980   5.912  38.345  1.00  1.03           C  
ATOM    814  C   LYS A  50       7.048   7.283  37.679  1.00  1.03           C  
ATOM    815  O   LYS A  50       6.110   7.697  36.994  1.00  1.03           O  
ATOM    816  CB  LYS A  50       6.455   6.036  39.774  1.00  1.03           C  
ATOM    817  CG  LYS A  50       6.329   4.679  40.491  1.00  1.03           C  
ATOM    818  CD  LYS A  50       5.338   3.743  39.798  1.00  1.03           C  
ATOM    819  CE  LYS A  50       5.249   2.407  40.527  1.00  1.03           C  
ATOM    820  NZ  LYS A  50       4.318   1.462  39.853  1.00  1.03           N  
ATOM    821  H   LYS A  50       9.009   5.594  38.988  1.00  1.03           H  
ATOM    822  HA  LYS A  50       6.279   5.306  37.773  1.00  1.03           H  
ATOM    823 1HB  LYS A  50       7.136   6.665  40.355  1.00  1.03           H  
ATOM    824 2HB  LYS A  50       5.480   6.519  39.767  1.00  1.03           H  
ATOM    825 1HG  LYS A  50       7.311   4.194  40.516  1.00  1.03           H  
ATOM    826 2HG  LYS A  50       6.005   4.843  41.516  1.00  1.03           H  
ATOM    827 1HD  LYS A  50       4.351   4.203  39.776  1.00  1.03           H  
ATOM    828 2HD  LYS A  50       5.658   3.557  38.771  1.00  1.03           H  
ATOM    829 1HE  LYS A  50       6.243   1.962  40.552  1.00  1.03           H  
ATOM    830 2HE  LYS A  50       4.910   2.571  41.549  1.00  1.03           H  
ATOM    831 1HZ  LYS A  50       4.307   0.585  40.359  1.00  1.03           H  
ATOM    832 2HZ  LYS A  50       3.390   1.854  39.832  1.00  1.03           H  
ATOM    833 3HZ  LYS A  50       4.638   1.298  38.901  1.00  1.03           H  
ATOM    834  N   THR A  51       8.161   7.980  37.879  1.00  0.92           N  
ATOM    835  CA  THR A  51       8.321   9.324  37.351  1.00  0.92           C  
ATOM    836  C   THR A  51       9.145   9.346  36.083  1.00  0.92           C  
ATOM    837  O   THR A  51       9.883   8.401  35.789  1.00  0.92           O  
ATOM    838  CB  THR A  51       9.015  10.202  38.396  1.00  0.92           C  
ATOM    839  OG1 THR A  51      10.329   9.662  38.652  1.00  0.92           O  
ATOM    840  CG2 THR A  51       8.222  10.196  39.686  1.00  0.92           C  
ATOM    841  H   THR A  51       8.906   7.586  38.458  1.00  0.92           H  
ATOM    842  HA  THR A  51       7.336   9.734  37.130  1.00  0.92           H  
ATOM    843  HB  THR A  51       9.107  11.218  38.020  1.00  0.92           H  
ATOM    844  HG1 THR A  51      10.218   8.778  39.108  1.00  0.92           H  
ATOM    845 1HG2 THR A  51       8.729  10.812  40.427  1.00  0.92           H  
ATOM    846 2HG2 THR A  51       7.225  10.593  39.502  1.00  0.92           H  
ATOM    847 3HG2 THR A  51       8.146   9.172  40.057  1.00  0.92           H  
ATOM    848  N   GLU A  52       9.095  10.466  35.359  1.00  0.83           N  
ATOM    849  CA  GLU A  52       9.930  10.563  34.177  1.00  0.83           C  
ATOM    850  C   GLU A  52      11.392  10.490  34.547  1.00  0.83           C  
ATOM    851  O   GLU A  52      12.170   9.879  33.833  1.00  0.83           O  
ATOM    852  CB  GLU A  52       9.733  11.869  33.417  1.00  0.83           C  
ATOM    853  CG  GLU A  52       8.429  12.077  32.687  1.00  0.83           C  
ATOM    854  CD  GLU A  52       8.467  13.404  31.931  1.00  0.83           C  
ATOM    855  OE1 GLU A  52       9.455  14.099  32.067  1.00  0.83           O  
ATOM    856  OE2 GLU A  52       7.521  13.738  31.250  1.00  0.83           O  
ATOM    857  H   GLU A  52       8.478  11.222  35.620  1.00  0.83           H  
ATOM    858  HA  GLU A  52       9.705   9.730  33.516  1.00  0.83           H  
ATOM    859 1HB  GLU A  52       9.848  12.700  34.112  1.00  0.83           H  
ATOM    860 2HB  GLU A  52      10.521  11.960  32.693  1.00  0.83           H  
ATOM    861 1HG  GLU A  52       8.270  11.261  31.984  1.00  0.83           H  
ATOM    862 2HG  GLU A  52       7.606  12.079  33.401  1.00  0.83           H  
ATOM    863  N   ALA A  53      11.776  11.108  35.666  1.00  0.77           N  
ATOM    864  CA  ALA A  53      13.178  11.109  36.061  1.00  0.77           C  
ATOM    865  C   ALA A  53      13.684   9.695  36.311  1.00  0.77           C  
ATOM    866  O   ALA A  53      14.781   9.326  35.877  1.00  0.77           O  
ATOM    867  CB  ALA A  53      13.357  11.949  37.309  1.00  0.77           C  
ATOM    868  H   ALA A  53      11.091  11.585  36.231  1.00  0.77           H  
ATOM    869  HA  ALA A  53      13.761  11.539  35.249  1.00  0.77           H  
ATOM    870 1HB  ALA A  53      14.409  11.966  37.589  1.00  0.77           H  
ATOM    871 2HB  ALA A  53      13.015  12.964  37.116  1.00  0.77           H  
ATOM    872 3HB  ALA A  53      12.771  11.515  38.121  1.00  0.77           H  
ATOM    873  N   GLU A  54      12.863   8.872  36.966  1.00  0.75           N  
ATOM    874  CA  GLU A  54      13.272   7.495  37.218  1.00  0.75           C  
ATOM    875  C   GLU A  54      13.417   6.730  35.911  1.00  0.75           C  
ATOM    876  O   GLU A  54      14.348   5.935  35.734  1.00  0.75           O  
ATOM    877  CB  GLU A  54      12.264   6.824  38.140  1.00  0.75           C  
ATOM    878  CG  GLU A  54      12.308   7.313  39.565  1.00  0.75           C  
ATOM    879  CD  GLU A  54      11.137   6.860  40.366  1.00  0.75           C  
ATOM    880  OE1 GLU A  54      10.020   7.005  39.881  1.00  0.75           O  
ATOM    881  OE2 GLU A  54      11.329   6.378  41.452  1.00  0.75           O  
ATOM    882  H   GLU A  54      11.961   9.205  37.317  1.00  0.75           H  
ATOM    883  HA  GLU A  54      14.241   7.508  37.715  1.00  0.75           H  
ATOM    884 1HB  GLU A  54      11.255   6.984  37.753  1.00  0.75           H  
ATOM    885 2HB  GLU A  54      12.437   5.759  38.158  1.00  0.75           H  
ATOM    886 1HG  GLU A  54      13.216   6.927  40.030  1.00  0.75           H  
ATOM    887 2HG  GLU A  54      12.368   8.398  39.573  1.00  0.75           H  
ATOM    888  N   MET A  55      12.512   6.995  34.973  1.00  0.76           N  
ATOM    889  CA  MET A  55      12.600   6.345  33.683  1.00  0.76           C  
ATOM    890  C   MET A  55      13.798   6.824  32.857  1.00  0.76           C  
ATOM    891  O   MET A  55      14.563   6.011  32.333  1.00  0.76           O  
ATOM    892  CB  MET A  55      11.274   6.519  32.940  1.00  0.76           C  
ATOM    893  CG  MET A  55      10.124   5.659  33.500  1.00  0.76           C  
ATOM    894  SD  MET A  55       8.634   5.654  32.469  1.00  0.76           S  
ATOM    895  CE  MET A  55       7.826   7.180  32.915  1.00  0.76           C  
ATOM    896  H   MET A  55      11.745   7.643  35.170  1.00  0.76           H  
ATOM    897  HA  MET A  55      12.748   5.288  33.853  1.00  0.76           H  
ATOM    898 1HB  MET A  55      10.964   7.559  33.027  1.00  0.76           H  
ATOM    899 2HB  MET A  55      11.392   6.328  31.922  1.00  0.76           H  
ATOM    900 1HG  MET A  55      10.465   4.634  33.602  1.00  0.76           H  
ATOM    901 2HG  MET A  55       9.855   6.033  34.492  1.00  0.76           H  
ATOM    902 1HE  MET A  55       6.903   7.288  32.338  1.00  0.76           H  
ATOM    903 2HE  MET A  55       7.591   7.171  33.985  1.00  0.76           H  
ATOM    904 3HE  MET A  55       8.482   8.007  32.705  1.00  0.76           H  
ATOM    905  N   LYS A  56      14.048   8.130  32.843  1.00  0.79           N  
ATOM    906  CA  LYS A  56      15.147   8.705  32.075  1.00  0.79           C  
ATOM    907  C   LYS A  56      16.506   8.207  32.565  1.00  0.79           C  
ATOM    908  O   LYS A  56      17.409   7.910  31.773  1.00  0.79           O  
ATOM    909  CB  LYS A  56      15.079  10.232  32.114  1.00  0.79           C  
ATOM    910  CG  LYS A  56      13.936  10.809  31.292  1.00  0.79           C  
ATOM    911  CD  LYS A  56      13.808  12.312  31.411  1.00  0.79           C  
ATOM    912  CE  LYS A  56      12.627  12.823  30.570  1.00  0.79           C  
ATOM    913  NZ  LYS A  56      12.385  14.284  30.770  1.00  0.79           N  
ATOM    914  H   LYS A  56      13.421   8.754  33.333  1.00  0.79           H  
ATOM    915  HA  LYS A  56      15.014   8.413  31.046  1.00  0.79           H  
ATOM    916 1HB  LYS A  56      14.947  10.557  33.148  1.00  0.79           H  
ATOM    917 2HB  LYS A  56      16.014  10.650  31.748  1.00  0.79           H  
ATOM    918 1HG  LYS A  56      14.102  10.559  30.245  1.00  0.79           H  
ATOM    919 2HG  LYS A  56      13.011  10.357  31.611  1.00  0.79           H  
ATOM    920 1HD  LYS A  56      13.635  12.573  32.459  1.00  0.79           H  
ATOM    921 2HD  LYS A  56      14.727  12.789  31.077  1.00  0.79           H  
ATOM    922 1HE  LYS A  56      12.832  12.639  29.517  1.00  0.79           H  
ATOM    923 2HE  LYS A  56      11.734  12.277  30.846  1.00  0.79           H  
ATOM    924 1HZ  LYS A  56      11.591  14.576  30.209  1.00  0.79           H  
ATOM    925 2HZ  LYS A  56      12.178  14.456  31.751  1.00  0.79           H  
ATOM    926 3HZ  LYS A  56      13.202  14.809  30.501  1.00  0.79           H  
ATOM    927  N   ALA A  57      16.619   8.025  33.873  1.00  0.84           N  
ATOM    928  CA  ALA A  57      17.846   7.568  34.502  1.00  0.84           C  
ATOM    929  C   ALA A  57      18.064   6.054  34.408  1.00  0.84           C  
ATOM    930  O   ALA A  57      19.097   5.557  34.865  1.00  0.84           O  
ATOM    931  CB  ALA A  57      17.830   7.965  35.962  1.00  0.84           C  
ATOM    932  H   ALA A  57      15.838   8.279  34.481  1.00  0.84           H  
ATOM    933  HA  ALA A  57      18.678   8.060  34.001  1.00  0.84           H  
ATOM    934 1HB  ALA A  57      18.761   7.663  36.435  1.00  0.84           H  
ATOM    935 2HB  ALA A  57      17.710   9.046  36.045  1.00  0.84           H  
ATOM    936 3HB  ALA A  57      16.989   7.469  36.454  1.00  0.84           H  
ATOM    937  N   SER A  58      17.102   5.304  33.869  1.00  0.91           N  
ATOM    938  CA  SER A  58      17.240   3.858  33.820  1.00  0.91           C  
ATOM    939  C   SER A  58      17.859   3.345  32.514  1.00  0.91           C  
ATOM    940  O   SER A  58      17.267   3.451  31.433  1.00  0.91           O  
ATOM    941  CB  SER A  58      15.885   3.213  34.053  1.00  0.91           C  
ATOM    942  OG  SER A  58      15.425   3.458  35.358  1.00  0.91           O  
ATOM    943  H   SER A  58      16.263   5.731  33.476  1.00  0.91           H  
ATOM    944  HA  SER A  58      17.893   3.558  34.639  1.00  0.91           H  
ATOM    945 1HB  SER A  58      15.164   3.606  33.335  1.00  0.91           H  
ATOM    946 2HB  SER A  58      15.962   2.140  33.888  1.00  0.91           H  
ATOM    947  HG  SER A  58      15.098   4.397  35.380  1.00  0.91           H  
ATOM    948  N   GLU A  59      19.003   2.660  32.639  1.00  0.97           N  
ATOM    949  CA  GLU A  59      19.722   2.118  31.480  1.00  0.97           C  
ATOM    950  C   GLU A  59      18.867   1.104  30.744  1.00  0.97           C  
ATOM    951  O   GLU A  59      18.923   0.987  29.520  1.00  0.97           O  
ATOM    952  CB  GLU A  59      21.023   1.438  31.915  1.00  0.97           C  
ATOM    953  CG  GLU A  59      22.138   2.370  32.426  1.00  0.97           C  
ATOM    954  CD  GLU A  59      22.748   3.257  31.347  1.00  0.97           C  
ATOM    955  OE1 GLU A  59      23.150   2.735  30.333  1.00  0.97           O  
ATOM    956  OE2 GLU A  59      22.802   4.462  31.537  1.00  0.97           O  
ATOM    957  H   GLU A  59      19.418   2.579  33.560  1.00  0.97           H  
ATOM    958  HA  GLU A  59      19.952   2.932  30.800  1.00  0.97           H  
ATOM    959 1HB  GLU A  59      20.803   0.723  32.709  1.00  0.97           H  
ATOM    960 2HB  GLU A  59      21.425   0.869  31.076  1.00  0.97           H  
ATOM    961 1HG  GLU A  59      21.721   3.008  33.206  1.00  0.97           H  
ATOM    962 2HG  GLU A  59      22.923   1.763  32.875  1.00  0.97           H  
ATOM    963  N   ASP A  60      18.071   0.361  31.496  1.00  1.03           N  
ATOM    964  CA  ASP A  60      17.209  -0.644  30.905  1.00  1.03           C  
ATOM    965  C   ASP A  60      16.166   0.003  29.997  1.00  1.03           C  
ATOM    966  O   ASP A  60      15.695  -0.605  29.036  1.00  1.03           O  
ATOM    967  CB  ASP A  60      16.562  -1.494  31.996  1.00  1.03           C  
ATOM    968  CG  ASP A  60      17.571  -2.462  32.713  1.00  1.03           C  
ATOM    969  OD1 ASP A  60      18.663  -2.707  32.206  1.00  1.03           O  
ATOM    970  OD2 ASP A  60      17.230  -2.937  33.770  1.00  1.03           O  
ATOM    971  H   ASP A  60      18.065   0.507  32.495  1.00  1.03           H  
ATOM    972  HA  ASP A  60      17.807  -1.297  30.290  1.00  1.03           H  
ATOM    973 1HB  ASP A  60      16.109  -0.841  32.746  1.00  1.03           H  
ATOM    974 2HB  ASP A  60      15.764  -2.096  31.558  1.00  1.03           H  
ATOM    975  N   LEU A  61      15.771   1.239  30.283  1.00  1.07           N  
ATOM    976  CA  LEU A  61      14.759   1.832  29.446  1.00  1.07           C  
ATOM    977  C   LEU A  61      15.426   2.131  28.121  1.00  1.07           C  
ATOM    978  O   LEU A  61      14.855   1.896  27.056  1.00  1.07           O  
ATOM    979  CB  LEU A  61      14.176   3.081  30.077  1.00  1.07           C  
ATOM    980  CG  LEU A  61      12.980   3.634  29.382  1.00  1.07           C  
ATOM    981  CD1 LEU A  61      11.939   2.604  29.400  1.00  1.07           C  
ATOM    982  CD2 LEU A  61      12.489   4.782  30.083  1.00  1.07           C  
ATOM    983  H   LEU A  61      16.192   1.790  31.023  1.00  1.07           H  
ATOM    984  HA  LEU A  61      13.964   1.127  29.265  1.00  1.07           H  
ATOM    985 1HB  LEU A  61      13.894   2.854  31.104  1.00  1.07           H  
ATOM    986 2HB  LEU A  61      14.946   3.856  30.102  1.00  1.07           H  
ATOM    987  HG  LEU A  61      13.218   3.889  28.350  1.00  1.07           H  
ATOM    988 1HD1 LEU A  61      11.073   2.989  28.928  1.00  1.07           H  
ATOM    989 2HD1 LEU A  61      12.296   1.731  28.876  1.00  1.07           H  
ATOM    990 3HD1 LEU A  61      11.702   2.344  30.431  1.00  1.07           H  
ATOM    991 1HD2 LEU A  61      11.596   5.132  29.593  1.00  1.07           H  
ATOM    992 2HD2 LEU A  61      12.257   4.466  31.093  1.00  1.07           H  
ATOM    993 3HD2 LEU A  61      13.240   5.566  30.105  1.00  1.07           H  
ATOM    994  N   LYS A  62      16.663   2.632  28.193  1.00  1.09           N  
ATOM    995  CA  LYS A  62      17.400   2.965  26.982  1.00  1.09           C  
ATOM    996  C   LYS A  62      17.675   1.725  26.125  1.00  1.09           C  
ATOM    997  O   LYS A  62      17.483   1.750  24.908  1.00  1.09           O  
ATOM    998  CB  LYS A  62      18.724   3.652  27.336  1.00  1.09           C  
ATOM    999  CG  LYS A  62      18.561   5.049  27.878  1.00  1.09           C  
ATOM   1000  CD  LYS A  62      19.878   5.794  27.985  1.00  1.09           C  
ATOM   1001  CE  LYS A  62      20.694   5.273  29.143  1.00  1.09           C  
ATOM   1002  NZ  LYS A  62      21.929   6.070  29.382  1.00  1.09           N  
ATOM   1003  H   LYS A  62      17.072   2.792  29.117  1.00  1.09           H  
ATOM   1004  HA  LYS A  62      16.798   3.654  26.391  1.00  1.09           H  
ATOM   1005 1HB  LYS A  62      19.258   3.062  28.080  1.00  1.09           H  
ATOM   1006 2HB  LYS A  62      19.352   3.705  26.448  1.00  1.09           H  
ATOM   1007 1HG  LYS A  62      17.885   5.611  27.250  1.00  1.09           H  
ATOM   1008 2HG  LYS A  62      18.133   4.965  28.877  1.00  1.09           H  
ATOM   1009 1HD  LYS A  62      20.446   5.674  27.062  1.00  1.09           H  
ATOM   1010 2HD  LYS A  62      19.677   6.856  28.138  1.00  1.09           H  
ATOM   1011 1HE  LYS A  62      20.082   5.297  30.047  1.00  1.09           H  
ATOM   1012 2HE  LYS A  62      20.981   4.240  28.938  1.00  1.09           H  
ATOM   1013 1HZ  LYS A  62      22.414   5.637  30.186  1.00  1.09           H  
ATOM   1014 2HZ  LYS A  62      22.524   6.041  28.573  1.00  1.09           H  
ATOM   1015 3HZ  LYS A  62      21.693   7.022  29.599  1.00  1.09           H  
ATOM   1016  N   LYS A  63      18.052   0.610  26.754  1.00  1.10           N  
ATOM   1017  CA  LYS A  63      18.342  -0.608  25.990  1.00  1.10           C  
ATOM   1018  C   LYS A  63      17.113  -1.134  25.247  1.00  1.10           C  
ATOM   1019  O   LYS A  63      17.203  -1.574  24.088  1.00  1.10           O  
ATOM   1020  CB  LYS A  63      18.905  -1.682  26.919  1.00  1.10           C  
ATOM   1021  CG  LYS A  63      20.346  -1.410  27.404  1.00  1.10           C  
ATOM   1022  CD  LYS A  63      20.892  -2.573  28.233  1.00  1.10           C  
ATOM   1023  CE  LYS A  63      20.160  -2.613  29.553  1.00  1.10           C  
ATOM   1024  NZ  LYS A  63      20.689  -3.583  30.524  1.00  1.10           N  
ATOM   1025  H   LYS A  63      18.191   0.631  27.767  1.00  1.10           H  
ATOM   1026  HA  LYS A  63      19.098  -0.367  25.244  1.00  1.10           H  
ATOM   1027 1HB  LYS A  63      18.266  -1.758  27.802  1.00  1.10           H  
ATOM   1028 2HB  LYS A  63      18.884  -2.649  26.417  1.00  1.10           H  
ATOM   1029 1HG  LYS A  63      20.994  -1.247  26.543  1.00  1.10           H  
ATOM   1030 2HG  LYS A  63      20.353  -0.509  28.017  1.00  1.10           H  
ATOM   1031 1HD  LYS A  63      20.745  -3.515  27.705  1.00  1.10           H  
ATOM   1032 2HD  LYS A  63      21.956  -2.431  28.415  1.00  1.10           H  
ATOM   1033 1HE  LYS A  63      20.204  -1.619  30.000  1.00  1.10           H  
ATOM   1034 2HE  LYS A  63      19.123  -2.867  29.353  1.00  1.10           H  
ATOM   1035 1HZ  LYS A  63      20.079  -3.479  31.354  1.00  1.10           H  
ATOM   1036 2HZ  LYS A  63      20.632  -4.518  30.164  1.00  1.10           H  
ATOM   1037 3HZ  LYS A  63      21.639  -3.363  30.760  1.00  1.10           H  
ATOM   1038  N   HIS A  64      15.950  -1.064  25.892  1.00  1.10           N  
ATOM   1039  CA  HIS A  64      14.729  -1.538  25.259  1.00  1.10           C  
ATOM   1040  C   HIS A  64      14.229  -0.516  24.238  1.00  1.10           C  
ATOM   1041  O   HIS A  64      13.744  -0.877  23.166  1.00  1.10           O  
ATOM   1042  CB  HIS A  64      13.726  -1.918  26.352  1.00  1.10           C  
ATOM   1043  CG  HIS A  64      14.175  -3.226  27.008  1.00  1.10           C  
ATOM   1044  ND1 HIS A  64      13.721  -4.456  26.580  1.00  1.10           N  
ATOM   1045  CD2 HIS A  64      15.077  -3.492  27.997  1.00  1.10           C  
ATOM   1046  CE1 HIS A  64      14.305  -5.415  27.279  1.00  1.10           C  
ATOM   1047  NE2 HIS A  64      15.133  -4.857  28.144  1.00  1.10           N  
ATOM   1048  H   HIS A  64      15.910  -0.709  26.852  1.00  1.10           H  
ATOM   1049  HA  HIS A  64      14.941  -2.454  24.708  1.00  1.10           H  
ATOM   1050 1HB  HIS A  64      13.675  -1.128  27.108  1.00  1.10           H  
ATOM   1051 2HB  HIS A  64      12.734  -2.056  25.925  1.00  1.10           H  
ATOM   1052  HD1 HIS A  64      13.018  -4.618  25.854  1.00  1.10           H  
ATOM   1053  HD2 HIS A  64      15.711  -2.888  28.620  1.00  1.10           H  
ATOM   1054  HE1 HIS A  64      14.073  -6.463  27.082  1.00  1.10           H  
ATOM   1055  N   GLY A  65      14.455   0.766  24.507  1.00  1.09           N  
ATOM   1056  CA  GLY A  65      14.080   1.823  23.580  1.00  1.09           C  
ATOM   1057  C   GLY A  65      14.791   1.598  22.251  1.00  1.09           C  
ATOM   1058  O   GLY A  65      14.165   1.581  21.180  1.00  1.09           O  
ATOM   1059  H   GLY A  65      14.854   1.040  25.403  1.00  1.09           H  
ATOM   1060 1HA  GLY A  65      13.002   1.839  23.434  1.00  1.09           H  
ATOM   1061 2HA  GLY A  65      14.375   2.779  24.008  1.00  1.09           H  
ATOM   1062  N   VAL A  66      16.112   1.412  22.339  1.00  1.09           N  
ATOM   1063  CA  VAL A  66      16.948   1.189  21.176  1.00  1.09           C  
ATOM   1064  C   VAL A  66      16.574  -0.062  20.426  1.00  1.09           C  
ATOM   1065  O   VAL A  66      16.488  -0.036  19.195  1.00  1.09           O  
ATOM   1066  CB  VAL A  66      18.433   1.056  21.578  1.00  1.09           C  
ATOM   1067  CG1 VAL A  66      19.260   0.593  20.386  1.00  1.09           C  
ATOM   1068  CG2 VAL A  66      18.963   2.371  22.046  1.00  1.09           C  
ATOM   1069  H   VAL A  66      16.554   1.440  23.260  1.00  1.09           H  
ATOM   1070  HA  VAL A  66      16.825   2.035  20.515  1.00  1.09           H  
ATOM   1071  HB  VAL A  66      18.518   0.314  22.377  1.00  1.09           H  
ATOM   1072 1HG1 VAL A  66      20.300   0.494  20.688  1.00  1.09           H  
ATOM   1073 2HG1 VAL A  66      18.893  -0.374  20.038  1.00  1.09           H  
ATOM   1074 3HG1 VAL A  66      19.187   1.316  19.584  1.00  1.09           H  
ATOM   1075 1HG2 VAL A  66      20.005   2.261  22.334  1.00  1.09           H  
ATOM   1076 2HG2 VAL A  66      18.887   3.084  21.243  1.00  1.09           H  
ATOM   1077 3HG2 VAL A  66      18.388   2.711  22.894  1.00  1.09           H  
ATOM   1078  N   THR A  67      16.339  -1.158  21.143  1.00  1.10           N  
ATOM   1079  CA  THR A  67      16.028  -2.403  20.475  1.00  1.10           C  
ATOM   1080  C   THR A  67      14.724  -2.297  19.674  1.00  1.10           C  
ATOM   1081  O   THR A  67      14.669  -2.726  18.514  1.00  1.10           O  
ATOM   1082  CB  THR A  67      15.941  -3.555  21.480  1.00  1.10           C  
ATOM   1083  OG1 THR A  67      17.196  -3.665  22.190  1.00  1.10           O  
ATOM   1084  CG2 THR A  67      15.715  -4.836  20.703  1.00  1.10           C  
ATOM   1085  H   THR A  67      16.423  -1.148  22.162  1.00  1.10           H  
ATOM   1086  HA  THR A  67      16.835  -2.627  19.780  1.00  1.10           H  
ATOM   1087  HB  THR A  67      15.121  -3.389  22.188  1.00  1.10           H  
ATOM   1088  HG1 THR A  67      17.262  -2.917  22.836  1.00  1.10           H  
ATOM   1089 1HG2 THR A  67      15.660  -5.679  21.391  1.00  1.10           H  
ATOM   1090 2HG2 THR A  67      14.789  -4.751  20.153  1.00  1.10           H  
ATOM   1091 3HG2 THR A  67      16.533  -4.991  20.008  1.00  1.10           H  
ATOM   1092  N   VAL A  68      13.683  -1.680  20.251  1.00  1.10           N  
ATOM   1093  CA  VAL A  68      12.420  -1.550  19.522  1.00  1.10           C  
ATOM   1094  C   VAL A  68      12.616  -0.707  18.257  1.00  1.10           C  
ATOM   1095  O   VAL A  68      12.169  -1.104  17.170  1.00  1.10           O  
ATOM   1096  CB  VAL A  68      11.315  -0.910  20.404  1.00  1.10           C  
ATOM   1097  CG1 VAL A  68      10.068  -0.592  19.548  1.00  1.10           C  
ATOM   1098  CG2 VAL A  68      10.924  -1.866  21.539  1.00  1.10           C  
ATOM   1099  H   VAL A  68      13.757  -1.338  21.212  1.00  1.10           H  
ATOM   1100  HA  VAL A  68      12.089  -2.547  19.232  1.00  1.10           H  
ATOM   1101  HB  VAL A  68      11.696   0.026  20.825  1.00  1.10           H  
ATOM   1102 1HG1 VAL A  68       9.303  -0.132  20.175  1.00  1.10           H  
ATOM   1103 2HG1 VAL A  68      10.344   0.097  18.748  1.00  1.10           H  
ATOM   1104 3HG1 VAL A  68       9.677  -1.513  19.118  1.00  1.10           H  
ATOM   1105 1HG2 VAL A  68      10.160  -1.400  22.155  1.00  1.10           H  
ATOM   1106 2HG2 VAL A  68      10.542  -2.800  21.126  1.00  1.10           H  
ATOM   1107 3HG2 VAL A  68      11.800  -2.081  22.152  1.00  1.10           H  
ATOM   1108  N   LEU A  69      13.310   0.436  18.373  1.00  1.11           N  
ATOM   1109  CA  LEU A  69      13.563   1.249  17.187  1.00  1.11           C  
ATOM   1110  C   LEU A  69      14.451   0.562  16.168  1.00  1.11           C  
ATOM   1111  O   LEU A  69      14.237   0.710  14.966  1.00  1.11           O  
ATOM   1112  CB  LEU A  69      14.182   2.595  17.534  1.00  1.11           C  
ATOM   1113  CG  LEU A  69      13.280   3.590  18.188  1.00  1.11           C  
ATOM   1114  CD1 LEU A  69      14.093   4.784  18.552  1.00  1.11           C  
ATOM   1115  CD2 LEU A  69      12.174   3.978  17.216  1.00  1.11           C  
ATOM   1116  H   LEU A  69      13.663   0.738  19.286  1.00  1.11           H  
ATOM   1117  HA  LEU A  69      12.604   1.444  16.711  1.00  1.11           H  
ATOM   1118 1HB  LEU A  69      15.005   2.405  18.226  1.00  1.11           H  
ATOM   1119 2HB  LEU A  69      14.589   3.044  16.629  1.00  1.11           H  
ATOM   1120  HG  LEU A  69      12.846   3.162  19.096  1.00  1.11           H  
ATOM   1121 1HD1 LEU A  69      13.456   5.514  19.009  1.00  1.11           H  
ATOM   1122 2HD1 LEU A  69      14.879   4.490  19.242  1.00  1.11           H  
ATOM   1123 3HD1 LEU A  69      14.539   5.209  17.660  1.00  1.11           H  
ATOM   1124 1HD2 LEU A  69      11.527   4.693  17.655  1.00  1.11           H  
ATOM   1125 2HD2 LEU A  69      12.626   4.416  16.349  1.00  1.11           H  
ATOM   1126 3HD2 LEU A  69      11.596   3.096  16.937  1.00  1.11           H  
ATOM   1127  N   THR A  70      15.435  -0.199  16.628  1.00  1.10           N  
ATOM   1128  CA  THR A  70      16.330  -0.878  15.716  1.00  1.10           C  
ATOM   1129  C   THR A  70      15.537  -1.859  14.869  1.00  1.10           C  
ATOM   1130  O   THR A  70      15.697  -1.900  13.640  1.00  1.10           O  
ATOM   1131  CB  THR A  70      17.435  -1.610  16.488  1.00  1.10           C  
ATOM   1132  OG1 THR A  70      18.199  -0.655  17.240  1.00  1.10           O  
ATOM   1133  CG2 THR A  70      18.342  -2.351  15.537  1.00  1.10           C  
ATOM   1134  H   THR A  70      15.594  -0.289  17.627  1.00  1.10           H  
ATOM   1135  HA  THR A  70      16.789  -0.142  15.060  1.00  1.10           H  
ATOM   1136  HB  THR A  70      16.981  -2.319  17.180  1.00  1.10           H  
ATOM   1137  HG1 THR A  70      17.590  -0.211  17.872  1.00  1.10           H  
ATOM   1138 1HG2 THR A  70      19.117  -2.863  16.102  1.00  1.10           H  
ATOM   1139 2HG2 THR A  70      17.757  -3.078  14.974  1.00  1.10           H  
ATOM   1140 3HG2 THR A  70      18.801  -1.642  14.848  1.00  1.10           H  
ATOM   1141  N   ALA A  71      14.657  -2.634  15.514  1.00  1.09           N  
ATOM   1142  CA  ALA A  71      13.832  -3.577  14.783  1.00  1.09           C  
ATOM   1143  C   ALA A  71      12.971  -2.835  13.769  1.00  1.09           C  
ATOM   1144  O   ALA A  71      12.910  -3.218  12.603  1.00  1.09           O  
ATOM   1145  CB  ALA A  71      12.960  -4.368  15.741  1.00  1.09           C  
ATOM   1146  H   ALA A  71      14.572  -2.565  16.532  1.00  1.09           H  
ATOM   1147  HA  ALA A  71      14.490  -4.258  14.239  1.00  1.09           H  
ATOM   1148 1HB  ALA A  71      12.354  -5.080  15.186  1.00  1.09           H  
ATOM   1149 2HB  ALA A  71      13.588  -4.902  16.456  1.00  1.09           H  
ATOM   1150 3HB  ALA A  71      12.308  -3.677  16.283  1.00  1.09           H  
ATOM   1151  N   LEU A  72      12.382  -1.709  14.178  1.00  1.06           N  
ATOM   1152  CA  LEU A  72      11.570  -0.951  13.242  1.00  1.06           C  
ATOM   1153  C   LEU A  72      12.390  -0.492  12.054  1.00  1.06           C  
ATOM   1154  O   LEU A  72      11.943  -0.601  10.911  1.00  1.06           O  
ATOM   1155  CB  LEU A  72      10.901   0.250  13.901  1.00  1.06           C  
ATOM   1156  CG  LEU A  72      10.118   1.114  12.914  1.00  1.06           C  
ATOM   1157  CD1 LEU A  72       9.007   0.277  12.244  1.00  1.06           C  
ATOM   1158  CD2 LEU A  72       9.543   2.287  13.623  1.00  1.06           C  
ATOM   1159  H   LEU A  72      12.460  -1.406  15.152  1.00  1.06           H  
ATOM   1160  HA  LEU A  72      10.782  -1.605  12.875  1.00  1.06           H  
ATOM   1161 1HB  LEU A  72      10.223  -0.100  14.681  1.00  1.06           H  
ATOM   1162 2HB  LEU A  72      11.668   0.869  14.361  1.00  1.06           H  
ATOM   1163  HG  LEU A  72      10.800   1.462  12.148  1.00  1.06           H  
ATOM   1164 1HD1 LEU A  72       8.465   0.895  11.528  1.00  1.06           H  
ATOM   1165 2HD1 LEU A  72       9.453  -0.569  11.723  1.00  1.06           H  
ATOM   1166 3HD1 LEU A  72       8.316  -0.090  13.002  1.00  1.06           H  
ATOM   1167 1HD2 LEU A  72       9.020   2.905  12.910  1.00  1.06           H  
ATOM   1168 2HD2 LEU A  72       8.859   1.926  14.384  1.00  1.06           H  
ATOM   1169 3HD2 LEU A  72      10.324   2.863  14.089  1.00  1.06           H  
ATOM   1170  N   GLY A  73      13.580   0.039  12.304  1.00  1.03           N  
ATOM   1171  CA  GLY A  73      14.414   0.520  11.221  1.00  1.03           C  
ATOM   1172  C   GLY A  73      14.696  -0.581  10.212  1.00  1.03           C  
ATOM   1173  O   GLY A  73      14.673  -0.342   9.002  1.00  1.03           O  
ATOM   1174  H   GLY A  73      13.906   0.116  13.265  1.00  1.03           H  
ATOM   1175 1HA  GLY A  73      13.926   1.357  10.729  1.00  1.03           H  
ATOM   1176 2HA  GLY A  73      15.354   0.883  11.633  1.00  1.03           H  
ATOM   1177  N   ALA A  74      14.906  -1.813  10.693  1.00  1.00           N  
ATOM   1178  CA  ALA A  74      15.141  -2.913   9.767  1.00  1.00           C  
ATOM   1179  C   ALA A  74      13.935  -3.079   8.844  1.00  1.00           C  
ATOM   1180  O   ALA A  74      14.083  -3.239   7.626  1.00  1.00           O  
ATOM   1181  CB  ALA A  74      15.398  -4.196  10.544  1.00  1.00           C  
ATOM   1182  H   ALA A  74      14.933  -1.967  11.704  1.00  1.00           H  
ATOM   1183  HA  ALA A  74      16.011  -2.672   9.158  1.00  1.00           H  
ATOM   1184 1HB  ALA A  74      15.585  -5.015   9.848  1.00  1.00           H  
ATOM   1185 2HB  ALA A  74      16.264  -4.059  11.191  1.00  1.00           H  
ATOM   1186 3HB  ALA A  74      14.530  -4.433  11.151  1.00  1.00           H  
ATOM   1187  N   ILE A  75      12.741  -2.966   9.419  1.00  0.98           N  
ATOM   1188  CA  ILE A  75      11.505  -3.080   8.662  1.00  0.98           C  
ATOM   1189  C   ILE A  75      11.330  -1.973   7.638  1.00  0.98           C  
ATOM   1190  O   ILE A  75      10.860  -2.214   6.529  1.00  0.98           O  
ATOM   1191  CB  ILE A  75      10.286  -3.102   9.586  1.00  0.98           C  
ATOM   1192  CG1 ILE A  75      10.011  -4.484  10.015  1.00  0.98           C  
ATOM   1193  CG2 ILE A  75       9.060  -2.475   8.897  1.00  0.98           C  
ATOM   1194  CD1 ILE A  75      11.134  -5.186  10.661  1.00  0.98           C  
ATOM   1195  H   ILE A  75      12.696  -2.818  10.434  1.00  0.98           H  
ATOM   1196  HA  ILE A  75      11.535  -4.028   8.122  1.00  0.98           H  
ATOM   1197  HB  ILE A  75      10.511  -2.541  10.483  1.00  0.98           H  
ATOM   1198 1HG1 ILE A  75       9.224  -4.454  10.702  1.00  0.98           H  
ATOM   1199 2HG1 ILE A  75       9.707  -5.057   9.148  1.00  0.98           H  
ATOM   1200 1HG2 ILE A  75       8.230  -2.485   9.562  1.00  0.98           H  
ATOM   1201 2HG2 ILE A  75       9.256  -1.450   8.623  1.00  0.98           H  
ATOM   1202 3HG2 ILE A  75       8.820  -3.043   8.002  1.00  0.98           H  
ATOM   1203 1HD1 ILE A  75      10.808  -6.176  10.948  1.00  0.98           H  
ATOM   1204 2HD1 ILE A  75      11.978  -5.256   9.973  1.00  0.98           H  
ATOM   1205 3HD1 ILE A  75      11.424  -4.652  11.533  1.00  0.98           H  
ATOM   1206  N   LEU A  76      11.665  -0.747   8.032  1.00  0.99           N  
ATOM   1207  CA  LEU A  76      11.486   0.400   7.155  1.00  0.99           C  
ATOM   1208  C   LEU A  76      12.412   0.313   5.946  1.00  0.99           C  
ATOM   1209  O   LEU A  76      12.044   0.702   4.837  1.00  0.99           O  
ATOM   1210  CB  LEU A  76      11.766   1.679   7.936  1.00  0.99           C  
ATOM   1211  CG  LEU A  76      10.789   1.976   9.085  1.00  0.99           C  
ATOM   1212  CD1 LEU A  76      11.284   3.170   9.824  1.00  0.99           C  
ATOM   1213  CD2 LEU A  76       9.397   2.169   8.578  1.00  0.99           C  
ATOM   1214  H   LEU A  76      12.030  -0.624   8.978  1.00  0.99           H  
ATOM   1215  HA  LEU A  76      10.457   0.409   6.806  1.00  0.99           H  
ATOM   1216 1HB  LEU A  76      12.769   1.611   8.361  1.00  0.99           H  
ATOM   1217 2HB  LEU A  76      11.740   2.521   7.246  1.00  0.99           H  
ATOM   1218  HG  LEU A  76      10.786   1.145   9.763  1.00  0.99           H  
ATOM   1219 1HD1 LEU A  76      10.631   3.366  10.658  1.00  0.99           H  
ATOM   1220 2HD1 LEU A  76      12.279   2.961  10.187  1.00  0.99           H  
ATOM   1221 3HD1 LEU A  76      11.310   4.035   9.167  1.00  0.99           H  
ATOM   1222 1HD2 LEU A  76       8.729   2.369   9.420  1.00  0.99           H  
ATOM   1223 2HD2 LEU A  76       9.378   2.996   7.902  1.00  0.99           H  
ATOM   1224 3HD2 LEU A  76       9.071   1.265   8.062  1.00  0.99           H  
ATOM   1225  N   LYS A  77      13.629  -0.193   6.163  1.00  1.03           N  
ATOM   1226  CA  LYS A  77      14.595  -0.337   5.080  1.00  1.03           C  
ATOM   1227  C   LYS A  77      14.185  -1.451   4.118  1.00  1.03           C  
ATOM   1228  O   LYS A  77      14.316  -1.313   2.895  1.00  1.03           O  
ATOM   1229  CB  LYS A  77      15.984  -0.564   5.649  1.00  1.03           C  
ATOM   1230  CG  LYS A  77      16.516   0.667   6.328  1.00  1.03           C  
ATOM   1231  CD  LYS A  77      17.877   0.464   6.904  1.00  1.03           C  
ATOM   1232  CE  LYS A  77      18.278   1.691   7.675  1.00  1.03           C  
ATOM   1233  NZ  LYS A  77      19.610   1.575   8.275  1.00  1.03           N  
ATOM   1234  H   LYS A  77      13.898  -0.466   7.112  1.00  1.03           H  
ATOM   1235  HA  LYS A  77      14.614   0.594   4.515  1.00  1.03           H  
ATOM   1236 1HB  LYS A  77      15.944  -1.371   6.389  1.00  1.03           H  
ATOM   1237 2HB  LYS A  77      16.670  -0.863   4.860  1.00  1.03           H  
ATOM   1238 1HG  LYS A  77      16.557   1.481   5.605  1.00  1.03           H  
ATOM   1239 2HG  LYS A  77      15.835   0.958   7.127  1.00  1.03           H  
ATOM   1240 1HD  LYS A  77      17.865  -0.397   7.576  1.00  1.03           H  
ATOM   1241 2HD  LYS A  77      18.598   0.283   6.109  1.00  1.03           H  
ATOM   1242 1HE  LYS A  77      18.259   2.560   7.021  1.00  1.03           H  
ATOM   1243 2HE  LYS A  77      17.550   1.840   8.478  1.00  1.03           H  
ATOM   1244 1HZ  LYS A  77      19.757   2.437   8.800  1.00  1.03           H  
ATOM   1245 2HZ  LYS A  77      19.637   0.795   8.906  1.00  1.03           H  
ATOM   1246 3HZ  LYS A  77      20.315   1.466   7.569  1.00  1.03           H  
ATOM   1247  N   LYS A  78      13.627  -2.548   4.643  1.00  1.09           N  
ATOM   1248  CA  LYS A  78      13.170  -3.638   3.780  1.00  1.09           C  
ATOM   1249  C   LYS A  78      11.806  -3.267   3.208  1.00  1.09           C  
ATOM   1250  O   LYS A  78      10.773  -3.815   3.585  1.00  1.09           O  
ATOM   1251  CB  LYS A  78      13.083  -4.960   4.546  1.00  1.09           C  
ATOM   1252  CG  LYS A  78      14.405  -5.470   5.132  1.00  1.09           C  
ATOM   1253  CD  LYS A  78      15.401  -5.840   4.042  1.00  1.09           C  
ATOM   1254  CE  LYS A  78      16.669  -6.436   4.640  1.00  1.09           C  
ATOM   1255  NZ  LYS A  78      17.672  -6.787   3.589  1.00  1.09           N  
ATOM   1256  H   LYS A  78      13.547  -2.645   5.658  1.00  1.09           H  
ATOM   1257  HA  LYS A  78      13.866  -3.754   2.953  1.00  1.09           H  
ATOM   1258 1HB  LYS A  78      12.388  -4.837   5.383  1.00  1.09           H  
ATOM   1259 2HB  LYS A  78      12.674  -5.736   3.894  1.00  1.09           H  
ATOM   1260 1HG  LYS A  78      14.845  -4.696   5.757  1.00  1.09           H  
ATOM   1261 2HG  LYS A  78      14.212  -6.345   5.756  1.00  1.09           H  
ATOM   1262 1HD  LYS A  78      14.947  -6.567   3.365  1.00  1.09           H  
ATOM   1263 2HD  LYS A  78      15.661  -4.948   3.471  1.00  1.09           H  
ATOM   1264 1HE  LYS A  78      17.112  -5.714   5.324  1.00  1.09           H  
ATOM   1265 2HE  LYS A  78      16.409  -7.337   5.198  1.00  1.09           H  
ATOM   1266 1HZ  LYS A  78      18.495  -7.177   4.024  1.00  1.09           H  
ATOM   1267 2HZ  LYS A  78      17.272  -7.465   2.955  1.00  1.09           H  
ATOM   1268 3HZ  LYS A  78      17.926  -5.956   3.074  1.00  1.09           H  
ATOM   1269  N   LYS A  79      11.832  -2.309   2.291  1.00  1.17           N  
ATOM   1270  CA  LYS A  79      10.631  -1.719   1.728  1.00  1.17           C  
ATOM   1271  C   LYS A  79       9.704  -2.775   1.142  1.00  1.17           C  
ATOM   1272  O   LYS A  79      10.113  -3.602   0.322  1.00  1.17           O  
ATOM   1273  CB  LYS A  79      11.033  -0.736   0.630  1.00  1.17           C  
ATOM   1274  CG  LYS A  79      11.828   0.475   1.126  1.00  1.17           C  
ATOM   1275  CD  LYS A  79      12.136   1.453  -0.007  1.00  1.17           C  
ATOM   1276  CE  LYS A  79      13.179   0.894  -0.958  1.00  1.17           C  
ATOM   1277  NZ  LYS A  79      13.533   1.869  -2.038  1.00  1.17           N  
ATOM   1278  H   LYS A  79      12.748  -1.933   2.057  1.00  1.17           H  
ATOM   1279  HA  LYS A  79      10.102  -1.187   2.521  1.00  1.17           H  
ATOM   1280 1HB  LYS A  79      11.635  -1.251  -0.117  1.00  1.17           H  
ATOM   1281 2HB  LYS A  79      10.139  -0.365   0.134  1.00  1.17           H  
ATOM   1282 1HG  LYS A  79      11.274   0.982   1.912  1.00  1.17           H  
ATOM   1283 2HG  LYS A  79      12.766   0.136   1.552  1.00  1.17           H  
ATOM   1284 1HD  LYS A  79      11.233   1.666  -0.577  1.00  1.17           H  
ATOM   1285 2HD  LYS A  79      12.514   2.381   0.410  1.00  1.17           H  
ATOM   1286 1HE  LYS A  79      14.077   0.647  -0.394  1.00  1.17           H  
ATOM   1287 2HE  LYS A  79      12.791  -0.013  -1.419  1.00  1.17           H  
ATOM   1288 1HZ  LYS A  79      14.222   1.471  -2.651  1.00  1.17           H  
ATOM   1289 2HZ  LYS A  79      12.699   2.119  -2.599  1.00  1.17           H  
ATOM   1290 3HZ  LYS A  79      13.902   2.715  -1.634  1.00  1.17           H  
ATOM   1291  N   GLY A  80       8.440  -2.746   1.556  1.00  1.26           N  
ATOM   1292  CA  GLY A  80       7.410  -3.658   1.046  1.00  1.26           C  
ATOM   1293  C   GLY A  80       7.551  -5.104   1.544  1.00  1.26           C  
ATOM   1294  O   GLY A  80       6.722  -5.617   2.304  1.00  1.26           O  
ATOM   1295  H   GLY A  80       8.192  -2.062   2.256  1.00  1.26           H  
ATOM   1296 1HA  GLY A  80       6.428  -3.277   1.329  1.00  1.26           H  
ATOM   1297 2HA  GLY A  80       7.441  -3.652  -0.043  1.00  1.26           H  
ATOM   1298  N   HIS A  81       8.625  -5.760   1.124  1.00  1.33           N  
ATOM   1299  CA  HIS A  81       8.869  -7.166   1.436  1.00  1.33           C  
ATOM   1300  C   HIS A  81       9.494  -7.379   2.812  1.00  1.33           C  
ATOM   1301  O   HIS A  81      10.645  -7.800   2.934  1.00  1.33           O  
ATOM   1302  CB  HIS A  81       9.782  -7.773   0.372  1.00  1.33           C  
ATOM   1303  CG  HIS A  81       9.166  -7.803  -0.995  1.00  1.33           C  
ATOM   1304  ND1 HIS A  81       8.071  -8.584  -1.304  1.00  1.33           N  
ATOM   1305  CD2 HIS A  81       9.488  -7.140  -2.130  1.00  1.33           C  
ATOM   1306  CE1 HIS A  81       7.750  -8.404  -2.574  1.00  1.33           C  
ATOM   1307  NE2 HIS A  81       8.593  -7.533  -3.097  1.00  1.33           N  
ATOM   1308  H   HIS A  81       9.286  -5.238   0.552  1.00  1.33           H  
ATOM   1309  HA  HIS A  81       7.924  -7.705   1.418  1.00  1.33           H  
ATOM   1310 1HB  HIS A  81      10.705  -7.193   0.317  1.00  1.33           H  
ATOM   1311 2HB  HIS A  81      10.047  -8.791   0.655  1.00  1.33           H  
ATOM   1312  HD2 HIS A  81      10.305  -6.428  -2.254  1.00  1.33           H  
ATOM   1313  HE1 HIS A  81       6.929  -8.890  -3.098  1.00  1.33           H  
ATOM   1314  HE2 HIS A  81       8.587  -7.205  -4.052  1.00  1.33           H  
ATOM   1315  N   HIS A  82       8.702  -7.123   3.846  1.00  1.38           N  
ATOM   1316  CA  HIS A  82       9.184  -7.231   5.223  1.00  1.38           C  
ATOM   1317  C   HIS A  82       8.615  -8.432   5.981  1.00  1.38           C  
ATOM   1318  O   HIS A  82       8.942  -8.639   7.152  1.00  1.38           O  
ATOM   1319  CB  HIS A  82       8.911  -5.914   5.964  1.00  1.38           C  
ATOM   1320  CG  HIS A  82       7.478  -5.493   6.079  1.00  1.38           C  
ATOM   1321  ND1 HIS A  82       6.625  -5.445   5.002  1.00  1.38           N  
ATOM   1322  CD2 HIS A  82       6.777  -5.023   7.130  1.00  1.38           C  
ATOM   1323  CE1 HIS A  82       5.454  -5.000   5.394  1.00  1.38           C  
ATOM   1324  NE2 HIS A  82       5.519  -4.728   6.681  1.00  1.38           N  
ATOM   1325  H   HIS A  82       7.767  -6.771   3.633  1.00  1.38           H  
ATOM   1326  HA  HIS A  82      10.266  -7.356   5.205  1.00  1.38           H  
ATOM   1327 1HB  HIS A  82       9.318  -5.988   6.970  1.00  1.38           H  
ATOM   1328 2HB  HIS A  82       9.453  -5.107   5.464  1.00  1.38           H  
ATOM   1329  HD1 HIS A  82       6.836  -5.681   4.037  1.00  1.38           H  
ATOM   1330  HD2 HIS A  82       7.033  -4.851   8.169  1.00  1.38           H  
ATOM   1331  HE1 HIS A  82       4.638  -4.906   4.677  1.00  1.38           H  
ATOM   1332  N   GLU A  83       7.886  -9.295   5.274  1.00  1.38           N  
ATOM   1333  CA  GLU A  83       7.274 -10.481   5.874  1.00  1.38           C  
ATOM   1334  C   GLU A  83       8.297 -11.335   6.619  1.00  1.38           C  
ATOM   1335  O   GLU A  83       8.024 -11.856   7.700  1.00  1.38           O  
ATOM   1336  CB  GLU A  83       6.621 -11.344   4.787  1.00  1.38           C  
ATOM   1337  CG  GLU A  83       5.883 -12.575   5.319  1.00  1.38           C  
ATOM   1338  CD  GLU A  83       5.214 -13.410   4.232  1.00  1.38           C  
ATOM   1339  OE1 GLU A  83       5.374 -13.090   3.077  1.00  1.38           O  
ATOM   1340  OE2 GLU A  83       4.515 -14.359   4.571  1.00  1.38           O  
ATOM   1341  H   GLU A  83       7.703  -9.086   4.304  1.00  1.38           H  
ATOM   1342  HA  GLU A  83       6.505 -10.153   6.581  1.00  1.38           H  
ATOM   1343 1HB  GLU A  83       5.905 -10.740   4.230  1.00  1.38           H  
ATOM   1344 2HB  GLU A  83       7.383 -11.683   4.085  1.00  1.38           H  
ATOM   1345 1HG  GLU A  83       6.586 -13.202   5.870  1.00  1.38           H  
ATOM   1346 2HG  GLU A  83       5.127 -12.227   6.016  1.00  1.38           H  
ATOM   1347  N   ALA A  84       9.484 -11.485   6.032  1.00  1.37           N  
ATOM   1348  CA  ALA A  84      10.564 -12.278   6.608  1.00  1.37           C  
ATOM   1349  C   ALA A  84      11.016 -11.762   7.976  1.00  1.37           C  
ATOM   1350  O   ALA A  84      11.489 -12.535   8.809  1.00  1.37           O  
ATOM   1351  CB  ALA A  84      11.750 -12.294   5.663  1.00  1.37           C  
ATOM   1352  H   ALA A  84       9.636 -11.026   5.146  1.00  1.37           H  
ATOM   1353  HA  ALA A  84      10.196 -13.296   6.740  1.00  1.37           H  
ATOM   1354 1HB  ALA A  84      12.540 -12.915   6.084  1.00  1.37           H  
ATOM   1355 2HB  ALA A  84      11.443 -12.697   4.699  1.00  1.37           H  
ATOM   1356 3HB  ALA A  84      12.121 -11.276   5.532  1.00  1.37           H  
ATOM   1357  N   GLU A  85      10.924 -10.446   8.189  1.00  1.36           N  
ATOM   1358  CA  GLU A  85      11.360  -9.847   9.444  1.00  1.36           C  
ATOM   1359  C   GLU A  85      10.231  -9.955  10.472  1.00  1.36           C  
ATOM   1360  O   GLU A  85      10.456 -10.147  11.671  1.00  1.36           O  
ATOM   1361  CB  GLU A  85      11.705  -8.366   9.239  1.00  1.36           C  
ATOM   1362  CG  GLU A  85      12.862  -8.035   8.277  1.00  1.36           C  
ATOM   1363  CD  GLU A  85      14.231  -8.438   8.773  1.00  1.36           C  
ATOM   1364  OE1 GLU A  85      14.577  -8.071   9.872  1.00  1.36           O  
ATOM   1365  OE2 GLU A  85      14.936  -9.092   8.041  1.00  1.36           O  
ATOM   1366  H   GLU A  85      10.486  -9.849   7.496  1.00  1.36           H  
ATOM   1367  HA  GLU A  85      12.232 -10.384   9.816  1.00  1.36           H  
ATOM   1368 1HB  GLU A  85      10.818  -7.831   8.894  1.00  1.36           H  
ATOM   1369 2HB  GLU A  85      11.983  -7.954  10.200  1.00  1.36           H  
ATOM   1370 1HG  GLU A  85      12.672  -8.536   7.326  1.00  1.36           H  
ATOM   1371 2HG  GLU A  85      12.855  -6.959   8.091  1.00  1.36           H  
ATOM   1372  N   LEU A  86       8.998  -9.841   9.979  1.00  1.35           N  
ATOM   1373  CA  LEU A  86       7.820  -9.853  10.832  1.00  1.35           C  
ATOM   1374  C   LEU A  86       7.383 -11.228  11.281  1.00  1.35           C  
ATOM   1375  O   LEU A  86       6.951 -11.393  12.416  1.00  1.35           O  
ATOM   1376  CB  LEU A  86       6.677  -9.172  10.102  1.00  1.35           C  
ATOM   1377  CG  LEU A  86       6.585  -7.731  10.344  1.00  1.35           C  
ATOM   1378  CD1 LEU A  86       7.857  -7.097  10.055  1.00  1.35           C  
ATOM   1379  CD2 LEU A  86       5.551  -7.195   9.468  1.00  1.35           C  
ATOM   1380  H   LEU A  86       8.886  -9.685   8.977  1.00  1.35           H  
ATOM   1381  HA  LEU A  86       8.051  -9.269  11.720  1.00  1.35           H  
ATOM   1382 1HB  LEU A  86       6.807  -9.324   9.026  1.00  1.35           H  
ATOM   1383 2HB  LEU A  86       5.734  -9.632  10.404  1.00  1.35           H  
ATOM   1384  HG  LEU A  86       6.337  -7.549  11.377  1.00  1.35           H  
ATOM   1385 1HD1 LEU A  86       7.744  -6.063  10.228  1.00  1.35           H  
ATOM   1386 2HD1 LEU A  86       8.629  -7.498  10.706  1.00  1.35           H  
ATOM   1387 3HD1 LEU A  86       8.124  -7.267   9.020  1.00  1.35           H  
ATOM   1388 1HD2 LEU A  86       5.438  -6.120   9.623  1.00  1.35           H  
ATOM   1389 2HD2 LEU A  86       5.821  -7.392   8.431  1.00  1.35           H  
ATOM   1390 3HD2 LEU A  86       4.616  -7.696   9.681  1.00  1.35           H  
ATOM   1391  N   LYS A  87       7.508 -12.233  10.433  1.00  1.36           N  
ATOM   1392  CA  LYS A  87       7.098 -13.576  10.815  1.00  1.36           C  
ATOM   1393  C   LYS A  87       7.437 -13.944  12.281  1.00  1.36           C  
ATOM   1394  O   LYS A  87       6.503 -14.112  13.068  1.00  1.36           O  
ATOM   1395  CB  LYS A  87       7.626 -14.593   9.799  1.00  1.36           C  
ATOM   1396  CG  LYS A  87       7.322 -16.048  10.125  1.00  1.36           C  
ATOM   1397  CD  LYS A  87       7.873 -16.966   9.045  1.00  1.36           C  
ATOM   1398  CE  LYS A  87       7.629 -18.428   9.376  1.00  1.36           C  
ATOM   1399  NZ  LYS A  87       8.171 -19.338   8.316  1.00  1.36           N  
ATOM   1400  H   LYS A  87       7.860 -12.065   9.493  1.00  1.36           H  
ATOM   1401  HA  LYS A  87       6.010 -13.612  10.736  1.00  1.36           H  
ATOM   1402 1HB  LYS A  87       7.114 -14.397   8.854  1.00  1.36           H  
ATOM   1403 2HB  LYS A  87       8.671 -14.459   9.580  1.00  1.36           H  
ATOM   1404 1HG  LYS A  87       7.786 -16.312  11.077  1.00  1.36           H  
ATOM   1405 2HG  LYS A  87       6.249 -16.192  10.213  1.00  1.36           H  
ATOM   1406 1HD  LYS A  87       7.405 -16.729   8.090  1.00  1.36           H  
ATOM   1407 2HD  LYS A  87       8.948 -16.802   8.954  1.00  1.36           H  
ATOM   1408 1HE  LYS A  87       8.110 -18.662  10.327  1.00  1.36           H  
ATOM   1409 2HE  LYS A  87       6.556 -18.598   9.475  1.00  1.36           H  
ATOM   1410 1HZ  LYS A  87       7.990 -20.297   8.575  1.00  1.36           H  
ATOM   1411 2HZ  LYS A  87       7.723 -19.138   7.432  1.00  1.36           H  
ATOM   1412 3HZ  LYS A  87       9.168 -19.197   8.226  1.00  1.36           H  
ATOM   1413  N   PRO A  88       8.722 -14.033  12.722  1.00  1.38           N  
ATOM   1414  CA  PRO A  88       9.098 -14.391  14.083  1.00  1.38           C  
ATOM   1415  C   PRO A  88       8.624 -13.393  15.142  1.00  1.38           C  
ATOM   1416  O   PRO A  88       8.501 -13.751  16.322  1.00  1.38           O  
ATOM   1417  CB  PRO A  88      10.629 -14.425  14.013  1.00  1.38           C  
ATOM   1418  CG  PRO A  88      10.990 -13.552  12.837  1.00  1.38           C  
ATOM   1419  CD  PRO A  88       9.891 -13.773  11.844  1.00  1.38           C  
ATOM   1420  HA  PRO A  88       8.710 -15.397  14.300  1.00  1.38           H  
ATOM   1421 1HB  PRO A  88      11.051 -14.059  14.957  1.00  1.38           H  
ATOM   1422 2HB  PRO A  88      10.971 -15.464  13.889  1.00  1.38           H  
ATOM   1423 1HG  PRO A  88      11.059 -12.495  13.147  1.00  1.38           H  
ATOM   1424 2HG  PRO A  88      11.979 -13.829  12.441  1.00  1.38           H  
ATOM   1425 1HD  PRO A  88       9.802 -12.878  11.243  1.00  1.38           H  
ATOM   1426 2HD  PRO A  88      10.132 -14.658  11.246  1.00  1.38           H  
ATOM   1427  N   LEU A  89       8.351 -12.144  14.740  1.00  1.41           N  
ATOM   1428  CA  LEU A  89       7.866 -11.140  15.673  1.00  1.41           C  
ATOM   1429  C   LEU A  89       6.481 -11.565  16.039  1.00  1.41           C  
ATOM   1430  O   LEU A  89       6.149 -11.761  17.212  1.00  1.41           O  
ATOM   1431  CB  LEU A  89       7.790  -9.746  15.008  1.00  1.41           C  
ATOM   1432  CG  LEU A  89       7.411  -8.518  15.871  1.00  1.41           C  
ATOM   1433  CD1 LEU A  89       7.901  -7.254  15.139  1.00  1.41           C  
ATOM   1434  CD2 LEU A  89       5.906  -8.473  16.093  1.00  1.41           C  
ATOM   1435  H   LEU A  89       8.412 -11.884  13.762  1.00  1.41           H  
ATOM   1436  HA  LEU A  89       8.491 -11.119  16.562  1.00  1.41           H  
ATOM   1437 1HB  LEU A  89       8.752  -9.542  14.542  1.00  1.41           H  
ATOM   1438 2HB  LEU A  89       7.053  -9.781  14.219  1.00  1.41           H  
ATOM   1439  HG  LEU A  89       7.896  -8.572  16.831  1.00  1.41           H  
ATOM   1440 1HD1 LEU A  89       7.654  -6.372  15.722  1.00  1.41           H  
ATOM   1441 2HD1 LEU A  89       8.977  -7.307  14.996  1.00  1.41           H  
ATOM   1442 3HD1 LEU A  89       7.413  -7.193  14.166  1.00  1.41           H  
ATOM   1443 1HD2 LEU A  89       5.664  -7.597  16.690  1.00  1.41           H  
ATOM   1444 2HD2 LEU A  89       5.397  -8.415  15.135  1.00  1.41           H  
ATOM   1445 3HD2 LEU A  89       5.584  -9.368  16.619  1.00  1.41           H  
ATOM   1446  N   ALA A  90       5.663 -11.704  14.999  1.00  1.45           N  
ATOM   1447  CA  ALA A  90       4.275 -12.044  15.154  1.00  1.45           C  
ATOM   1448  C   ALA A  90       4.109 -13.390  15.817  1.00  1.45           C  
ATOM   1449  O   ALA A  90       3.208 -13.576  16.633  1.00  1.45           O  
ATOM   1450  CB  ALA A  90       3.565 -12.030  13.824  1.00  1.45           C  
ATOM   1451  H   ALA A  90       6.047 -11.571  14.061  1.00  1.45           H  
ATOM   1452  HA  ALA A  90       3.845 -11.293  15.804  1.00  1.45           H  
ATOM   1453 1HB  ALA A  90       2.513 -12.257  13.974  1.00  1.45           H  
ATOM   1454 2HB  ALA A  90       3.668 -11.048  13.361  1.00  1.45           H  
ATOM   1455 3HB  ALA A  90       4.016 -12.785  13.176  1.00  1.45           H  
ATOM   1456  N   GLN A  91       4.984 -14.347  15.484  1.00  1.51           N  
ATOM   1457  CA  GLN A  91       4.869 -15.654  16.105  1.00  1.51           C  
ATOM   1458  C   GLN A  91       5.171 -15.609  17.580  1.00  1.51           C  
ATOM   1459  O   GLN A  91       4.412 -16.171  18.374  1.00  1.51           O  
ATOM   1460  CB  GLN A  91       5.793 -16.664  15.439  1.00  1.51           C  
ATOM   1461  CG  GLN A  91       5.370 -17.069  14.044  1.00  1.51           C  
ATOM   1462  CD  GLN A  91       6.354 -18.001  13.383  1.00  1.51           C  
ATOM   1463  OE1 GLN A  91       7.571 -17.781  13.387  1.00  1.51           O  
ATOM   1464  NE2 GLN A  91       5.827 -19.088  12.826  1.00  1.51           N  
ATOM   1465  H   GLN A  91       5.699 -14.173  14.780  1.00  1.51           H  
ATOM   1466  HA  GLN A  91       3.859 -16.005  15.996  1.00  1.51           H  
ATOM   1467 1HB  GLN A  91       6.793 -16.249  15.383  1.00  1.51           H  
ATOM   1468 2HB  GLN A  91       5.845 -17.564  16.048  1.00  1.51           H  
ATOM   1469 1HG  GLN A  91       4.437 -17.590  14.135  1.00  1.51           H  
ATOM   1470 2HG  GLN A  91       5.245 -16.185  13.425  1.00  1.51           H  
ATOM   1471 1HE2 GLN A  91       6.416 -19.768  12.395  1.00  1.51           H  
ATOM   1472 2HE2 GLN A  91       4.837 -19.234  12.858  1.00  1.51           H  
ATOM   1473  N   SER A  92       6.225 -14.891  17.976  1.00  1.59           N  
ATOM   1474  CA  SER A  92       6.573 -14.819  19.381  1.00  1.59           C  
ATOM   1475  C   SER A  92       5.472 -14.100  20.124  1.00  1.59           C  
ATOM   1476  O   SER A  92       4.988 -14.524  21.178  1.00  1.59           O  
ATOM   1477  CB  SER A  92       7.856 -14.022  19.543  1.00  1.59           C  
ATOM   1478  OG  SER A  92       8.931 -14.660  18.915  1.00  1.59           O  
ATOM   1479  H   SER A  92       6.833 -14.421  17.299  1.00  1.59           H  
ATOM   1480  HA  SER A  92       6.688 -15.827  19.779  1.00  1.59           H  
ATOM   1481 1HB  SER A  92       7.727 -13.024  19.117  1.00  1.59           H  
ATOM   1482 2HB  SER A  92       8.075 -13.903  20.601  1.00  1.59           H  
ATOM   1483  HG  SER A  92       8.822 -14.463  17.951  1.00  1.59           H  
ATOM   1484  N   HIS A  93       5.016 -13.031  19.519  1.00  1.70           N  
ATOM   1485  CA  HIS A  93       4.018 -12.199  20.111  1.00  1.70           C  
ATOM   1486  C   HIS A  93       2.700 -12.922  20.337  1.00  1.70           C  
ATOM   1487  O   HIS A  93       2.230 -13.021  21.473  1.00  1.70           O  
ATOM   1488  CB  HIS A  93       3.793 -11.045  19.173  1.00  1.70           C  
ATOM   1489  CG  HIS A  93       2.972 -10.112  19.637  1.00  1.70           C  
ATOM   1490  ND1 HIS A  93       3.420  -9.034  20.309  1.00  1.70           N  
ATOM   1491  CD2 HIS A  93       1.664 -10.028  19.606  1.00  1.70           C  
ATOM   1492  CE1 HIS A  93       2.438  -8.304  20.617  1.00  1.70           C  
ATOM   1493  NE2 HIS A  93       1.344  -8.898  20.187  1.00  1.70           N  
ATOM   1494  H   HIS A  93       5.413 -12.742  18.626  1.00  1.70           H  
ATOM   1495  HA  HIS A  93       4.361 -11.820  21.061  1.00  1.70           H  
ATOM   1496 1HB  HIS A  93       4.749 -10.565  18.967  1.00  1.70           H  
ATOM   1497 2HB  HIS A  93       3.405 -11.404  18.229  1.00  1.70           H  
ATOM   1498  HD2 HIS A  93       0.972 -10.740  19.162  1.00  1.70           H  
ATOM   1499  HE1 HIS A  93       2.497  -7.363  21.158  1.00  1.70           H  
ATOM   1500  HE2 HIS A  93       0.392  -8.594  20.282  1.00  1.70           H  
ATOM   1501  N   ALA A  94       2.115 -13.448  19.263  1.00  1.85           N  
ATOM   1502  CA  ALA A  94       0.827 -14.119  19.316  1.00  1.85           C  
ATOM   1503  C   ALA A  94       0.855 -15.407  20.136  1.00  1.85           C  
ATOM   1504  O   ALA A  94      -0.117 -15.732  20.819  1.00  1.85           O  
ATOM   1505  CB  ALA A  94       0.368 -14.408  17.904  1.00  1.85           C  
ATOM   1506  H   ALA A  94       2.575 -13.380  18.357  1.00  1.85           H  
ATOM   1507  HA  ALA A  94       0.114 -13.441  19.784  1.00  1.85           H  
ATOM   1508 1HB  ALA A  94      -0.615 -14.869  17.921  1.00  1.85           H  
ATOM   1509 2HB  ALA A  94       0.331 -13.483  17.353  1.00  1.85           H  
ATOM   1510 3HB  ALA A  94       1.071 -15.079  17.439  1.00  1.85           H  
ATOM   1511  N   THR A  95       1.967 -16.149  20.061  1.00  2.02           N  
ATOM   1512  CA  THR A  95       2.077 -17.438  20.731  1.00  2.02           C  
ATOM   1513  C   THR A  95       2.527 -17.356  22.186  1.00  2.02           C  
ATOM   1514  O   THR A  95       2.013 -18.093  23.033  1.00  2.02           O  
ATOM   1515  CB  THR A  95       3.073 -18.351  20.000  1.00  2.02           C  
ATOM   1516  OG1 THR A  95       2.660 -18.531  18.640  1.00  2.02           O  
ATOM   1517  CG2 THR A  95       3.136 -19.693  20.689  1.00  2.02           C  
ATOM   1518  H   THR A  95       2.758 -15.853  19.492  1.00  2.02           H  
ATOM   1519  HA  THR A  95       1.097 -17.913  20.710  1.00  2.02           H  
ATOM   1520  HB  THR A  95       4.065 -17.905  20.025  1.00  2.02           H  
ATOM   1521  HG1 THR A  95       2.902 -17.725  18.147  1.00  2.02           H  
ATOM   1522 1HG2 THR A  95       3.847 -20.336  20.172  1.00  2.02           H  
ATOM   1523 2HG2 THR A  95       3.455 -19.550  21.717  1.00  2.02           H  
ATOM   1524 3HG2 THR A  95       2.150 -20.151  20.672  1.00  2.02           H  
ATOM   1525  N   LYS A  96       3.524 -16.515  22.475  1.00  2.19           N  
ATOM   1526  CA  LYS A  96       4.097 -16.469  23.812  1.00  2.19           C  
ATOM   1527  C   LYS A  96       3.594 -15.293  24.645  1.00  2.19           C  
ATOM   1528  O   LYS A  96       3.496 -15.411  25.868  1.00  2.19           O  
ATOM   1529  CB  LYS A  96       5.624 -16.422  23.722  1.00  2.19           C  
ATOM   1530  CG  LYS A  96       6.251 -17.624  22.999  1.00  2.19           C  
ATOM   1531  CD  LYS A  96       5.966 -18.943  23.735  1.00  2.19           C  
ATOM   1532  CE  LYS A  96       6.645 -20.129  23.047  1.00  2.19           C  
ATOM   1533  NZ  LYS A  96       6.359 -21.421  23.744  1.00  2.19           N  
ATOM   1534  H   LYS A  96       3.923 -15.906  21.767  1.00  2.19           H  
ATOM   1535  HA  LYS A  96       3.820 -17.386  24.331  1.00  2.19           H  
ATOM   1536 1HB  LYS A  96       5.938 -15.513  23.218  1.00  2.19           H  
ATOM   1537 2HB  LYS A  96       6.041 -16.389  24.728  1.00  2.19           H  
ATOM   1538 1HG  LYS A  96       5.847 -17.678  21.986  1.00  2.19           H  
ATOM   1539 2HG  LYS A  96       7.331 -17.481  22.931  1.00  2.19           H  
ATOM   1540 1HD  LYS A  96       6.334 -18.870  24.758  1.00  2.19           H  
ATOM   1541 2HD  LYS A  96       4.888 -19.117  23.769  1.00  2.19           H  
ATOM   1542 1HE  LYS A  96       6.283 -20.196  22.021  1.00  2.19           H  
ATOM   1543 2HE  LYS A  96       7.720 -19.965  23.035  1.00  2.19           H  
ATOM   1544 1HZ  LYS A  96       6.823 -22.176  23.258  1.00  2.19           H  
ATOM   1545 2HZ  LYS A  96       6.698 -21.375  24.695  1.00  2.19           H  
ATOM   1546 3HZ  LYS A  96       5.361 -21.587  23.751  1.00  2.19           H  
ATOM   1547  N   HIS A  97       3.260 -14.165  24.009  1.00  2.34           N  
ATOM   1548  CA  HIS A  97       2.811 -13.032  24.815  1.00  2.34           C  
ATOM   1549  C   HIS A  97       1.284 -12.800  24.724  1.00  2.34           C  
ATOM   1550  O   HIS A  97       0.679 -12.270  25.658  1.00  2.34           O  
ATOM   1551  CB  HIS A  97       3.532 -11.748  24.404  1.00  2.34           C  
ATOM   1552  CG  HIS A  97       5.011 -11.744  24.541  1.00  2.34           C  
ATOM   1553  ND1 HIS A  97       5.638 -11.809  25.759  1.00  2.34           N  
ATOM   1554  CD2 HIS A  97       5.995 -11.633  23.621  1.00  2.34           C  
ATOM   1555  CE1 HIS A  97       6.942 -11.739  25.582  1.00  2.34           C  
ATOM   1556  NE2 HIS A  97       7.175 -11.633  24.295  1.00  2.34           N  
ATOM   1557  H   HIS A  97       3.358 -14.081  22.994  1.00  2.34           H  
ATOM   1558  HA  HIS A  97       3.047 -13.212  25.859  1.00  2.34           H  
ATOM   1559 1HB  HIS A  97       3.258 -11.476  23.386  1.00  2.34           H  
ATOM   1560 2HB  HIS A  97       3.182 -10.984  25.053  1.00  2.34           H  
ATOM   1561  HD2 HIS A  97       5.892 -11.547  22.555  1.00  2.34           H  
ATOM   1562  HE1 HIS A  97       7.699 -11.762  26.366  1.00  2.34           H  
ATOM   1563  HE2 HIS A  97       8.082 -11.558  23.863  1.00  2.34           H  
ATOM   1564  N   LYS A  98       0.666 -13.216  23.611  1.00  2.45           N  
ATOM   1565  CA  LYS A  98      -0.772 -13.075  23.356  1.00  2.45           C  
ATOM   1566  C   LYS A  98      -1.280 -11.641  23.515  1.00  2.45           C  
ATOM   1567  O   LYS A  98      -2.357 -11.417  24.074  1.00  2.45           O  
ATOM   1568  CB  LYS A  98      -1.538 -14.005  24.292  1.00  2.45           C  
ATOM   1569  CG  LYS A  98      -1.195 -15.479  24.093  1.00  2.45           C  
ATOM   1570  CD  LYS A  98      -1.981 -16.380  25.030  1.00  2.45           C  
ATOM   1571  CE  LYS A  98      -1.574 -17.836  24.845  1.00  2.45           C  
ATOM   1572  NZ  LYS A  98      -2.293 -18.737  25.789  1.00  2.45           N  
ATOM   1573  H   LYS A  98       1.230 -13.617  22.873  1.00  2.45           H  
ATOM   1574  HA  LYS A  98      -0.965 -13.376  22.323  1.00  2.45           H  
ATOM   1575 1HB  LYS A  98      -1.334 -13.743  25.328  1.00  2.45           H  
ATOM   1576 2HB  LYS A  98      -2.600 -13.887  24.130  1.00  2.45           H  
ATOM   1577 1HG  LYS A  98      -1.415 -15.759  23.062  1.00  2.45           H  
ATOM   1578 2HG  LYS A  98      -0.126 -15.632  24.261  1.00  2.45           H  
ATOM   1579 1HD  LYS A  98      -1.791 -16.086  26.066  1.00  2.45           H  
ATOM   1580 2HD  LYS A  98      -3.047 -16.279  24.831  1.00  2.45           H  
ATOM   1581 1HE  LYS A  98      -1.797 -18.142  23.823  1.00  2.45           H  
ATOM   1582 2HE  LYS A  98      -0.497 -17.930  25.012  1.00  2.45           H  
ATOM   1583 1HZ  LYS A  98      -1.993 -19.690  25.634  1.00  2.45           H  
ATOM   1584 2HZ  LYS A  98      -2.081 -18.467  26.739  1.00  2.45           H  
ATOM   1585 3HZ  LYS A  98      -3.287 -18.665  25.632  1.00  2.45           H  
ATOM   1586  N   ILE A  99      -0.539 -10.682  22.978  1.00  2.48           N  
ATOM   1587  CA  ILE A  99      -0.853  -9.251  23.101  1.00  2.48           C  
ATOM   1588  C   ILE A  99      -1.618  -8.589  21.922  1.00  2.48           C  
ATOM   1589  O   ILE A  99      -1.176  -8.648  20.778  1.00  2.48           O  
ATOM   1590  CB  ILE A  99       0.455  -8.510  23.322  1.00  2.48           C  
ATOM   1591  CG1 ILE A  99       1.040  -8.942  24.507  1.00  2.48           C  
ATOM   1592  CG2 ILE A  99       0.281  -6.991  23.285  1.00  2.48           C  
ATOM   1593  CD1 ILE A  99       2.417  -8.478  24.627  1.00  2.48           C  
ATOM   1594  H   ILE A  99       0.312 -10.968  22.506  1.00  2.48           H  
ATOM   1595  HA  ILE A  99      -1.417  -9.145  24.013  1.00  2.48           H  
ATOM   1596  HB  ILE A  99       1.088  -8.817  22.638  1.00  2.48           H  
ATOM   1597 1HG1 ILE A  99       0.472  -8.594  25.264  1.00  2.48           H  
ATOM   1598 2HG1 ILE A  99       1.024 -10.010  24.550  1.00  2.48           H  
ATOM   1599 1HG2 ILE A  99       1.249  -6.516  23.425  1.00  2.48           H  
ATOM   1600 2HG2 ILE A  99      -0.126  -6.695  22.321  1.00  2.48           H  
ATOM   1601 3HG2 ILE A  99      -0.395  -6.668  24.073  1.00  2.48           H  
ATOM   1602 1HD1 ILE A  99       2.850  -8.804  25.569  1.00  2.48           H  
ATOM   1603 2HD1 ILE A  99       2.961  -8.898  23.799  1.00  2.48           H  
ATOM   1604 3HD1 ILE A  99       2.444  -7.406  24.574  1.00  2.48           H  
ATOM   1605  N   PRO A 100      -2.752  -7.908  22.148  1.00  2.42           N  
ATOM   1606  CA  PRO A 100      -3.510  -7.215  21.120  1.00  2.42           C  
ATOM   1607  C   PRO A 100      -2.673  -6.222  20.316  1.00  2.42           C  
ATOM   1608  O   PRO A 100      -1.928  -5.439  20.904  1.00  2.42           O  
ATOM   1609  CB  PRO A 100      -4.567  -6.475  21.945  1.00  2.42           C  
ATOM   1610  CG  PRO A 100      -4.757  -7.322  23.168  1.00  2.42           C  
ATOM   1611  CD  PRO A 100      -3.377  -7.855  23.489  1.00  2.42           C  
ATOM   1612  HA  PRO A 100      -3.967  -7.965  20.464  1.00  2.42           H  
ATOM   1613 1HB  PRO A 100      -4.193  -5.490  22.220  1.00  2.42           H  
ATOM   1614 2HB  PRO A 100      -5.482  -6.316  21.361  1.00  2.42           H  
ATOM   1615 1HG  PRO A 100      -5.182  -6.715  23.987  1.00  2.42           H  
ATOM   1616 2HG  PRO A 100      -5.477  -8.129  22.962  1.00  2.42           H  
ATOM   1617 1HD  PRO A 100      -2.844  -7.165  24.164  1.00  2.42           H  
ATOM   1618 2HD  PRO A 100      -3.509  -8.860  23.910  1.00  2.42           H  
ATOM   1619  N   ILE A 101      -2.922  -6.170  18.996  1.00  2.28           N  
ATOM   1620  CA  ILE A 101      -2.285  -5.329  17.963  1.00  2.28           C  
ATOM   1621  C   ILE A 101      -2.277  -3.841  18.288  1.00  2.28           C  
ATOM   1622  O   ILE A 101      -1.464  -3.076  17.754  1.00  2.28           O  
ATOM   1623  CB  ILE A 101      -2.981  -5.516  16.597  1.00  2.28           C  
ATOM   1624  CG1 ILE A 101      -2.113  -4.951  15.456  1.00  2.28           C  
ATOM   1625  CG2 ILE A 101      -4.343  -4.795  16.575  1.00  2.28           C  
ATOM   1626  CD1 ILE A 101      -0.815  -5.700  15.171  1.00  2.28           C  
ATOM   1627  H   ILE A 101      -3.578  -6.845  18.650  1.00  2.28           H  
ATOM   1628  HA  ILE A 101      -1.257  -5.656  17.854  1.00  2.28           H  
ATOM   1629  HB  ILE A 101      -3.127  -6.579  16.416  1.00  2.28           H  
ATOM   1630 1HG1 ILE A 101      -2.708  -4.942  14.552  1.00  2.28           H  
ATOM   1631 2HG1 ILE A 101      -1.861  -3.925  15.714  1.00  2.28           H  
ATOM   1632 1HG2 ILE A 101      -4.820  -4.953  15.608  1.00  2.28           H  
ATOM   1633 2HG2 ILE A 101      -4.984  -5.178  17.353  1.00  2.28           H  
ATOM   1634 3HG2 ILE A 101      -4.204  -3.724  16.725  1.00  2.28           H  
ATOM   1635 1HD1 ILE A 101      -0.287  -5.226  14.349  1.00  2.28           H  
ATOM   1636 2HD1 ILE A 101      -0.183  -5.698  16.059  1.00  2.28           H  
ATOM   1637 3HD1 ILE A 101      -1.045  -6.712  14.884  1.00  2.28           H  
ATOM   1638  N   LYS A 102      -3.166  -3.414  19.184  1.00  2.11           N  
ATOM   1639  CA  LYS A 102      -3.201  -2.012  19.553  1.00  2.11           C  
ATOM   1640  C   LYS A 102      -1.863  -1.597  20.176  1.00  2.11           C  
ATOM   1641  O   LYS A 102      -1.544  -0.408  20.244  1.00  2.11           O  
ATOM   1642  CB  LYS A 102      -4.369  -1.708  20.492  1.00  2.11           C  
ATOM   1643  CG  LYS A 102      -4.288  -2.289  21.863  1.00  2.11           C  
ATOM   1644  CD  LYS A 102      -5.620  -2.106  22.551  1.00  2.11           C  
ATOM   1645  CE  LYS A 102      -5.888  -0.628  22.853  1.00  2.11           C  
ATOM   1646  NZ  LYS A 102      -7.148  -0.432  23.605  1.00  2.11           N  
ATOM   1647  H   LYS A 102      -3.804  -4.067  19.604  1.00  2.11           H  
ATOM   1648  HA  LYS A 102      -3.340  -1.425  18.650  1.00  2.11           H  
ATOM   1649 1HB  LYS A 102      -4.454  -0.623  20.604  1.00  2.11           H  
ATOM   1650 2HB  LYS A 102      -5.289  -2.041  20.045  1.00  2.11           H  
ATOM   1651 1HG  LYS A 102      -4.031  -3.331  21.800  1.00  2.11           H  
ATOM   1652 2HG  LYS A 102      -3.514  -1.775  22.429  1.00  2.11           H  
ATOM   1653 1HD  LYS A 102      -6.407  -2.466  21.892  1.00  2.11           H  
ATOM   1654 2HD  LYS A 102      -5.657  -2.678  23.454  1.00  2.11           H  
ATOM   1655 1HE  LYS A 102      -5.062  -0.215  23.431  1.00  2.11           H  
ATOM   1656 2HE  LYS A 102      -5.961  -0.094  21.906  1.00  2.11           H  
ATOM   1657 1HZ  LYS A 102      -7.308   0.566  23.775  1.00  2.11           H  
ATOM   1658 2HZ  LYS A 102      -7.913  -0.831  23.049  1.00  2.11           H  
ATOM   1659 3HZ  LYS A 102      -7.124  -0.896  24.479  1.00  2.11           H  
ATOM   1660  N   TYR A 103      -1.055  -2.575  20.628  1.00  1.92           N  
ATOM   1661  CA  TYR A 103       0.258  -2.260  21.157  1.00  1.92           C  
ATOM   1662  C   TYR A 103       1.068  -1.508  20.103  1.00  1.92           C  
ATOM   1663  O   TYR A 103       1.815  -0.589  20.433  1.00  1.92           O  
ATOM   1664  CB  TYR A 103       0.971  -3.550  21.579  1.00  1.92           C  
ATOM   1665  CG  TYR A 103       1.690  -4.378  20.501  1.00  1.92           C  
ATOM   1666  CD1 TYR A 103       3.076  -4.295  20.348  1.00  1.92           C  
ATOM   1667  CD2 TYR A 103       0.981  -5.177  19.667  1.00  1.92           C  
ATOM   1668  CE1 TYR A 103       3.705  -5.056  19.373  1.00  1.92           C  
ATOM   1669  CE2 TYR A 103       1.585  -5.908  18.705  1.00  1.92           C  
ATOM   1670  CZ  TYR A 103       2.939  -5.868  18.549  1.00  1.92           C  
ATOM   1671  OH  TYR A 103       3.509  -6.624  17.572  1.00  1.92           O  
ATOM   1672  H   TYR A 103      -1.360  -3.549  20.592  1.00  1.92           H  
ATOM   1673  HA  TYR A 103       0.144  -1.610  22.025  1.00  1.92           H  
ATOM   1674 1HB  TYR A 103       1.716  -3.278  22.225  1.00  1.92           H  
ATOM   1675 2HB  TYR A 103       0.276  -4.195  22.114  1.00  1.92           H  
ATOM   1676  HD1 TYR A 103       3.661  -3.650  21.003  1.00  1.92           H  
ATOM   1677  HD2 TYR A 103      -0.051  -5.230  19.762  1.00  1.92           H  
ATOM   1678  HE1 TYR A 103       4.779  -5.011  19.253  1.00  1.92           H  
ATOM   1679  HE2 TYR A 103       0.981  -6.529  18.061  1.00  1.92           H  
ATOM   1680  HH  TYR A 103       2.845  -7.247  17.245  1.00  1.92           H  
ATOM   1681  N   LEU A 104       0.879  -1.843  18.818  1.00  1.74           N  
ATOM   1682  CA  LEU A 104       1.615  -1.165  17.772  1.00  1.74           C  
ATOM   1683  C   LEU A 104       0.996   0.138  17.417  1.00  1.74           C  
ATOM   1684  O   LEU A 104       1.701   1.068  17.034  1.00  1.74           O  
ATOM   1685  CB  LEU A 104       1.741  -1.982  16.505  1.00  1.74           C  
ATOM   1686  CG  LEU A 104       2.568  -3.106  16.614  1.00  1.74           C  
ATOM   1687  CD1 LEU A 104       2.608  -3.831  15.330  1.00  1.74           C  
ATOM   1688  CD2 LEU A 104       3.953  -2.654  17.059  1.00  1.74           C  
ATOM   1689  H   LEU A 104       0.200  -2.559  18.568  1.00  1.74           H  
ATOM   1690  HA  LEU A 104       2.616  -0.974  18.143  1.00  1.74           H  
ATOM   1691 1HB  LEU A 104       0.746  -2.331  16.229  1.00  1.74           H  
ATOM   1692 2HB  LEU A 104       2.124  -1.347  15.703  1.00  1.74           H  
ATOM   1693  HG  LEU A 104       2.155  -3.736  17.311  1.00  1.74           H  
ATOM   1694 1HD1 LEU A 104       3.229  -4.699  15.462  1.00  1.74           H  
ATOM   1695 2HD1 LEU A 104       1.615  -4.133  15.057  1.00  1.74           H  
ATOM   1696 3HD1 LEU A 104       3.023  -3.190  14.556  1.00  1.74           H  
ATOM   1697 1HD2 LEU A 104       4.614  -3.516  17.155  1.00  1.74           H  
ATOM   1698 2HD2 LEU A 104       4.349  -1.976  16.329  1.00  1.74           H  
ATOM   1699 3HD2 LEU A 104       3.881  -2.146  18.016  1.00  1.74           H  
ATOM   1700  N   GLU A 105      -0.318   0.230  17.523  1.00  1.58           N  
ATOM   1701  CA  GLU A 105      -0.950   1.492  17.176  1.00  1.58           C  
ATOM   1702  C   GLU A 105      -0.466   2.558  18.150  1.00  1.58           C  
ATOM   1703  O   GLU A 105      -0.125   3.674  17.756  1.00  1.58           O  
ATOM   1704  CB  GLU A 105      -2.466   1.335  17.219  1.00  1.58           C  
ATOM   1705  CG  GLU A 105      -2.960   0.440  16.121  1.00  1.58           C  
ATOM   1706  CD  GLU A 105      -4.390   0.026  16.171  1.00  1.58           C  
ATOM   1707  OE1 GLU A 105      -4.856  -0.292  17.228  1.00  1.58           O  
ATOM   1708  OE2 GLU A 105      -5.049   0.091  15.145  1.00  1.58           O  
ATOM   1709  H   GLU A 105      -0.851  -0.588  17.829  1.00  1.58           H  
ATOM   1710  HA  GLU A 105      -0.649   1.777  16.167  1.00  1.58           H  
ATOM   1711 1HB  GLU A 105      -2.769   0.922  18.179  1.00  1.58           H  
ATOM   1712 2HB  GLU A 105      -2.944   2.305  17.112  1.00  1.58           H  
ATOM   1713 1HG  GLU A 105      -2.765   0.925  15.165  1.00  1.58           H  
ATOM   1714 2HG  GLU A 105      -2.349  -0.456  16.188  1.00  1.58           H  
ATOM   1715  N   PHE A 106      -0.360   2.173  19.420  1.00  1.44           N  
ATOM   1716  CA  PHE A 106       0.106   3.065  20.469  1.00  1.44           C  
ATOM   1717  C   PHE A 106       1.614   3.332  20.357  1.00  1.44           C  
ATOM   1718  O   PHE A 106       2.045   4.484  20.469  1.00  1.44           O  
ATOM   1719  CB  PHE A 106      -0.340   2.528  21.816  1.00  1.44           C  
ATOM   1720  CG  PHE A 106      -0.023   3.368  22.964  1.00  1.44           C  
ATOM   1721  CD1 PHE A 106      -0.391   4.708  23.028  1.00  1.44           C  
ATOM   1722  CD2 PHE A 106       0.580   2.801  24.024  1.00  1.44           C  
ATOM   1723  CE1 PHE A 106      -0.099   5.441  24.155  1.00  1.44           C  
ATOM   1724  CE2 PHE A 106       0.865   3.506  25.142  1.00  1.44           C  
ATOM   1725  CZ  PHE A 106       0.532   4.827  25.209  1.00  1.44           C  
ATOM   1726  H   PHE A 106      -0.661   1.229  19.670  1.00  1.44           H  
ATOM   1727  HA  PHE A 106      -0.402   4.022  20.341  1.00  1.44           H  
ATOM   1728 1HB  PHE A 106      -1.421   2.373  21.797  1.00  1.44           H  
ATOM   1729 2HB  PHE A 106       0.119   1.548  21.975  1.00  1.44           H  
ATOM   1730  HD1 PHE A 106      -0.902   5.178  22.178  1.00  1.44           H  
ATOM   1731  HD2 PHE A 106       0.827   1.768  23.952  1.00  1.44           H  
ATOM   1732  HE1 PHE A 106      -0.372   6.493  24.214  1.00  1.44           H  
ATOM   1733  HE2 PHE A 106       1.360   3.028  25.988  1.00  1.44           H  
ATOM   1734  HZ  PHE A 106       0.764   5.369  26.106  1.00  1.44           H  
ATOM   1735  N   ILE A 107       2.422   2.295  20.083  1.00  1.31           N  
ATOM   1736  CA  ILE A 107       3.854   2.524  19.894  1.00  1.31           C  
ATOM   1737  C   ILE A 107       4.058   3.463  18.705  1.00  1.31           C  
ATOM   1738  O   ILE A 107       4.847   4.407  18.793  1.00  1.31           O  
ATOM   1739  CB  ILE A 107       4.640   1.208  19.723  1.00  1.31           C  
ATOM   1740  CG1 ILE A 107       4.660   0.413  21.064  1.00  1.31           C  
ATOM   1741  CG2 ILE A 107       6.061   1.532  19.291  1.00  1.31           C  
ATOM   1742  CD1 ILE A 107       5.119  -1.016  20.929  1.00  1.31           C  
ATOM   1743  H   ILE A 107       2.059   1.345  20.029  1.00  1.31           H  
ATOM   1744  HA  ILE A 107       4.263   3.000  20.756  1.00  1.31           H  
ATOM   1745  HB  ILE A 107       4.159   0.591  18.974  1.00  1.31           H  
ATOM   1746 1HG1 ILE A 107       5.341   0.891  21.730  1.00  1.31           H  
ATOM   1747 2HG1 ILE A 107       3.673   0.438  21.509  1.00  1.31           H  
ATOM   1748 1HG2 ILE A 107       6.622   0.608  19.162  1.00  1.31           H  
ATOM   1749 2HG2 ILE A 107       6.025   2.070  18.351  1.00  1.31           H  
ATOM   1750 3HG2 ILE A 107       6.544   2.151  20.048  1.00  1.31           H  
ATOM   1751 1HD1 ILE A 107       5.118  -1.493  21.909  1.00  1.31           H  
ATOM   1752 2HD1 ILE A 107       4.438  -1.546  20.269  1.00  1.31           H  
ATOM   1753 3HD1 ILE A 107       6.121  -1.035  20.515  1.00  1.31           H  
ATOM   1754  N   SER A 108       3.319   3.238  17.613  1.00  1.20           N  
ATOM   1755  CA  SER A 108       3.393   4.062  16.415  1.00  1.20           C  
ATOM   1756  C   SER A 108       3.022   5.510  16.715  1.00  1.20           C  
ATOM   1757  O   SER A 108       3.688   6.436  16.239  1.00  1.20           O  
ATOM   1758  CB  SER A 108       2.443   3.521  15.371  1.00  1.20           C  
ATOM   1759  OG  SER A 108       2.829   2.238  14.955  1.00  1.20           O  
ATOM   1760  H   SER A 108       2.685   2.449  17.597  1.00  1.20           H  
ATOM   1761  HA  SER A 108       4.405   4.033  16.031  1.00  1.20           H  
ATOM   1762 1HB  SER A 108       1.444   3.476  15.783  1.00  1.20           H  
ATOM   1763 2HB  SER A 108       2.402   4.187  14.520  1.00  1.20           H  
ATOM   1764  HG  SER A 108       2.654   1.659  15.724  1.00  1.20           H  
ATOM   1765  N   GLU A 109       1.978   5.715  17.529  1.00  1.10           N  
ATOM   1766  CA  GLU A 109       1.598   7.065  17.908  1.00  1.10           C  
ATOM   1767  C   GLU A 109       2.754   7.738  18.645  1.00  1.10           C  
ATOM   1768  O   GLU A 109       3.140   8.871  18.337  1.00  1.10           O  
ATOM   1769  CB  GLU A 109       0.349   7.070  18.804  1.00  1.10           C  
ATOM   1770  CG  GLU A 109      -0.045   8.459  19.222  1.00  1.10           C  
ATOM   1771  CD  GLU A 109      -1.232   8.621  20.165  1.00  1.10           C  
ATOM   1772  OE1 GLU A 109      -1.843   7.659  20.555  1.00  1.10           O  
ATOM   1773  OE2 GLU A 109      -1.483   9.761  20.520  1.00  1.10           O  
ATOM   1774  H   GLU A 109       1.425   4.925  17.863  1.00  1.10           H  
ATOM   1775  HA  GLU A 109       1.380   7.633  17.008  1.00  1.10           H  
ATOM   1776 1HB  GLU A 109      -0.485   6.611  18.275  1.00  1.10           H  
ATOM   1777 2HB  GLU A 109       0.534   6.481  19.701  1.00  1.10           H  
ATOM   1778 1HG  GLU A 109       0.807   8.823  19.725  1.00  1.10           H  
ATOM   1779 2HG  GLU A 109      -0.199   9.068  18.334  1.00  1.10           H  
ATOM   1780  N   ALA A 110       3.330   7.037  19.618  1.00  1.01           N  
ATOM   1781  CA  ALA A 110       4.442   7.602  20.360  1.00  1.01           C  
ATOM   1782  C   ALA A 110       5.618   7.904  19.433  1.00  1.01           C  
ATOM   1783  O   ALA A 110       6.230   8.968  19.542  1.00  1.01           O  
ATOM   1784  CB  ALA A 110       4.838   6.661  21.462  1.00  1.01           C  
ATOM   1785  H   ALA A 110       2.977   6.104  19.847  1.00  1.01           H  
ATOM   1786  HA  ALA A 110       4.118   8.545  20.799  1.00  1.01           H  
ATOM   1787 1HB  ALA A 110       5.657   7.083  22.046  1.00  1.01           H  
ATOM   1788 2HB  ALA A 110       3.976   6.510  22.100  1.00  1.01           H  
ATOM   1789 3HB  ALA A 110       5.146   5.713  21.030  1.00  1.01           H  
ATOM   1790  N   ILE A 111       5.882   7.031  18.455  1.00  0.93           N  
ATOM   1791  CA  ILE A 111       6.978   7.284  17.530  1.00  0.93           C  
ATOM   1792  C   ILE A 111       6.741   8.561  16.753  1.00  0.93           C  
ATOM   1793  O   ILE A 111       7.612   9.430  16.714  1.00  0.93           O  
ATOM   1794  CB  ILE A 111       7.154   6.103  16.531  1.00  0.93           C  
ATOM   1795  CG1 ILE A 111       7.673   4.883  17.230  1.00  0.93           C  
ATOM   1796  CG2 ILE A 111       8.063   6.453  15.389  1.00  0.93           C  
ATOM   1797  CD1 ILE A 111       7.575   3.652  16.418  1.00  0.93           C  
ATOM   1798  H   ILE A 111       5.354   6.163  18.395  1.00  0.93           H  
ATOM   1799  HA  ILE A 111       7.894   7.395  18.095  1.00  0.93           H  
ATOM   1800  HB  ILE A 111       6.182   5.849  16.125  1.00  0.93           H  
ATOM   1801 1HG1 ILE A 111       8.705   5.030  17.419  1.00  0.93           H  
ATOM   1802 2HG1 ILE A 111       7.154   4.748  18.171  1.00  0.93           H  
ATOM   1803 1HG2 ILE A 111       8.127   5.603  14.713  1.00  0.93           H  
ATOM   1804 2HG2 ILE A 111       7.647   7.301  14.865  1.00  0.93           H  
ATOM   1805 3HG2 ILE A 111       9.052   6.695  15.764  1.00  0.93           H  
ATOM   1806 1HD1 ILE A 111       8.004   2.817  16.969  1.00  0.93           H  
ATOM   1807 2HD1 ILE A 111       6.544   3.438  16.191  1.00  0.93           H  
ATOM   1808 3HD1 ILE A 111       8.121   3.808  15.504  1.00  0.93           H  
ATOM   1809  N   ILE A 112       5.556   8.745  16.183  1.00  0.88           N  
ATOM   1810  CA  ILE A 112       5.383   9.972  15.428  1.00  0.88           C  
ATOM   1811  C   ILE A 112       5.423  11.226  16.320  1.00  0.88           C  
ATOM   1812  O   ILE A 112       5.912  12.276  15.880  1.00  0.88           O  
ATOM   1813  CB  ILE A 112       4.122   9.942  14.541  1.00  0.88           C  
ATOM   1814  CG1 ILE A 112       4.223  11.104  13.531  1.00  0.88           C  
ATOM   1815  CG2 ILE A 112       2.849  10.025  15.343  1.00  0.88           C  
ATOM   1816  CD1 ILE A 112       5.394  10.948  12.564  1.00  0.88           C  
ATOM   1817  H   ILE A 112       4.826   8.034  16.249  1.00  0.88           H  
ATOM   1818  HA  ILE A 112       6.216  10.046  14.738  1.00  0.88           H  
ATOM   1819  HB  ILE A 112       4.113   9.013  13.969  1.00  0.88           H  
ATOM   1820 1HG1 ILE A 112       3.299  11.156  12.952  1.00  0.88           H  
ATOM   1821 2HG1 ILE A 112       4.346  12.041  14.077  1.00  0.88           H  
ATOM   1822 1HG2 ILE A 112       1.996   9.991  14.669  1.00  0.88           H  
ATOM   1823 2HG2 ILE A 112       2.813   9.187  16.002  1.00  0.88           H  
ATOM   1824 3HG2 ILE A 112       2.818  10.947  15.918  1.00  0.88           H  
ATOM   1825 1HD1 ILE A 112       5.422  11.781  11.882  1.00  0.88           H  
ATOM   1826 2HD1 ILE A 112       6.333  10.908  13.120  1.00  0.88           H  
ATOM   1827 3HD1 ILE A 112       5.262  10.029  12.008  1.00  0.88           H  
ATOM   1828  N   HIS A 113       4.978  11.135  17.584  1.00  0.84           N  
ATOM   1829  CA  HIS A 113       5.052  12.312  18.447  1.00  0.84           C  
ATOM   1830  C   HIS A 113       6.498  12.695  18.738  1.00  0.84           C  
ATOM   1831  O   HIS A 113       6.846  13.887  18.731  1.00  0.84           O  
ATOM   1832  CB  HIS A 113       4.344  12.097  19.790  1.00  0.84           C  
ATOM   1833  CG  HIS A 113       2.864  12.090  19.738  1.00  0.84           C  
ATOM   1834  ND1 HIS A 113       2.116  13.146  19.246  1.00  0.84           N  
ATOM   1835  CD2 HIS A 113       1.993  11.181  20.167  1.00  0.84           C  
ATOM   1836  CE1 HIS A 113       0.829  12.850  19.355  1.00  0.84           C  
ATOM   1837  NE2 HIS A 113       0.726  11.661  19.913  1.00  0.84           N  
ATOM   1838  H   HIS A 113       4.558  10.266  17.926  1.00  0.84           H  
ATOM   1839  HA  HIS A 113       4.580  13.156  17.948  1.00  0.84           H  
ATOM   1840 1HB  HIS A 113       4.663  11.137  20.205  1.00  0.84           H  
ATOM   1841 2HB  HIS A 113       4.658  12.869  20.492  1.00  0.84           H  
ATOM   1842  HD2 HIS A 113       2.252  10.233  20.631  1.00  0.84           H  
ATOM   1843  HE1 HIS A 113      -0.004  13.478  19.044  1.00  0.84           H  
ATOM   1844  HE2 HIS A 113      -0.149  11.139  20.139  1.00  0.84           H  
ATOM   1845  N   VAL A 114       7.341  11.687  18.981  1.00  0.82           N  
ATOM   1846  CA  VAL A 114       8.747  11.912  19.288  1.00  0.82           C  
ATOM   1847  C   VAL A 114       9.497  12.442  18.097  1.00  0.82           C  
ATOM   1848  O   VAL A 114      10.236  13.427  18.194  1.00  0.82           O  
ATOM   1849  CB  VAL A 114       9.403  10.608  19.751  1.00  0.82           C  
ATOM   1850  CG1 VAL A 114      10.916  10.772  19.900  1.00  0.82           C  
ATOM   1851  CG2 VAL A 114       8.817  10.257  21.050  1.00  0.82           C  
ATOM   1852  H   VAL A 114       6.983  10.728  18.975  1.00  0.82           H  
ATOM   1853  HA  VAL A 114       8.807  12.640  20.098  1.00  0.82           H  
ATOM   1854  HB  VAL A 114       9.210   9.817  19.020  1.00  0.82           H  
ATOM   1855 1HG1 VAL A 114      11.353   9.833  20.241  1.00  0.82           H  
ATOM   1856 2HG1 VAL A 114      11.340  11.043  18.940  1.00  0.82           H  
ATOM   1857 3HG1 VAL A 114      11.123  11.556  20.632  1.00  0.82           H  
ATOM   1858 1HG2 VAL A 114       9.230   9.373  21.431  1.00  0.82           H  
ATOM   1859 2HG2 VAL A 114       9.028  11.055  21.723  1.00  0.82           H  
ATOM   1860 3HG2 VAL A 114       7.757  10.142  20.942  1.00  0.82           H  
ATOM   1861  N   LEU A 115       9.283  11.813  16.951  1.00  0.82           N  
ATOM   1862  CA  LEU A 115       9.951  12.234  15.744  1.00  0.82           C  
ATOM   1863  C   LEU A 115       9.604  13.674  15.390  1.00  0.82           C  
ATOM   1864  O   LEU A 115      10.502  14.467  15.094  1.00  0.82           O  
ATOM   1865  CB  LEU A 115       9.525  11.292  14.634  1.00  0.82           C  
ATOM   1866  CG  LEU A 115      10.448  10.054  14.377  1.00  0.82           C  
ATOM   1867  CD1 LEU A 115      10.679   9.294  15.689  1.00  0.82           C  
ATOM   1868  CD2 LEU A 115       9.781   9.115  13.364  1.00  0.82           C  
ATOM   1869  H   LEU A 115       8.651  11.013  16.920  1.00  0.82           H  
ATOM   1870  HA  LEU A 115      11.025  12.158  15.895  1.00  0.82           H  
ATOM   1871 1HB  LEU A 115       8.555  10.897  14.908  1.00  0.82           H  
ATOM   1872 2HB  LEU A 115       9.380  11.848  13.772  1.00  0.82           H  
ATOM   1873  HG  LEU A 115      11.409  10.394  14.001  1.00  0.82           H  
ATOM   1874 1HD1 LEU A 115      11.330   8.439  15.514  1.00  0.82           H  
ATOM   1875 2HD1 LEU A 115      11.125   9.953  16.399  1.00  0.82           H  
ATOM   1876 3HD1 LEU A 115       9.763   8.945  16.079  1.00  0.82           H  
ATOM   1877 1HD2 LEU A 115      10.423   8.250  13.195  1.00  0.82           H  
ATOM   1878 2HD2 LEU A 115       8.836   8.795  13.761  1.00  0.82           H  
ATOM   1879 3HD2 LEU A 115       9.605   9.602  12.434  1.00  0.82           H  
ATOM   1880  N   HIS A 116       8.323  14.037  15.518  1.00  0.83           N  
ATOM   1881  CA  HIS A 116       7.886  15.396  15.244  1.00  0.83           C  
ATOM   1882  C   HIS A 116       8.491  16.387  16.220  1.00  0.83           C  
ATOM   1883  O   HIS A 116       9.021  17.420  15.815  1.00  0.83           O  
ATOM   1884  CB  HIS A 116       6.359  15.527  15.285  1.00  0.83           C  
ATOM   1885  CG  HIS A 116       5.877  16.946  14.990  1.00  0.83           C  
ATOM   1886  ND1 HIS A 116       5.888  17.518  13.711  1.00  0.83           N  
ATOM   1887  CD2 HIS A 116       5.391  17.900  15.820  1.00  0.83           C  
ATOM   1888  CE1 HIS A 116       5.424  18.753  13.788  1.00  0.83           C  
ATOM   1889  NE2 HIS A 116       5.116  19.011  15.050  1.00  0.83           N  
ATOM   1890  H   HIS A 116       7.615  13.346  15.772  1.00  0.83           H  
ATOM   1891  HA  HIS A 116       8.218  15.683  14.255  1.00  0.83           H  
ATOM   1892 1HB  HIS A 116       5.915  14.847  14.552  1.00  0.83           H  
ATOM   1893 2HB  HIS A 116       5.993  15.228  16.271  1.00  0.83           H  
ATOM   1894  HD1 HIS A 116       6.183  17.123  12.814  1.00  0.83           H  
ATOM   1895  HD2 HIS A 116       5.207  17.916  16.895  1.00  0.83           H  
ATOM   1896  HE1 HIS A 116       5.353  19.368  12.889  1.00  0.83           H  
ATOM   1897  N   SER A 117       8.393  16.086  17.520  1.00  0.85           N  
ATOM   1898  CA  SER A 117       8.864  16.995  18.551  1.00  0.85           C  
ATOM   1899  C   SER A 117      10.356  17.272  18.420  1.00  0.85           C  
ATOM   1900  O   SER A 117      10.801  18.410  18.587  1.00  0.85           O  
ATOM   1901  CB  SER A 117       8.588  16.393  19.913  1.00  0.85           C  
ATOM   1902  OG  SER A 117       7.209  16.256  20.128  1.00  0.85           O  
ATOM   1903  H   SER A 117       7.956  15.212  17.813  1.00  0.85           H  
ATOM   1904  HA  SER A 117       8.324  17.936  18.452  1.00  0.85           H  
ATOM   1905 1HB  SER A 117       9.067  15.411  19.980  1.00  0.85           H  
ATOM   1906 2HB  SER A 117       9.022  17.024  20.683  1.00  0.85           H  
ATOM   1907  HG  SER A 117       6.928  15.510  19.542  1.00  0.85           H  
ATOM   1908  N   ARG A 118      11.136  16.237  18.109  1.00  0.89           N  
ATOM   1909  CA  ARG A 118      12.571  16.396  17.936  1.00  0.89           C  
ATOM   1910  C   ARG A 118      12.950  17.060  16.617  1.00  0.89           C  
ATOM   1911  O   ARG A 118      13.917  17.827  16.571  1.00  0.89           O  
ATOM   1912  CB  ARG A 118      13.263  15.058  18.082  1.00  0.89           C  
ATOM   1913  CG  ARG A 118      13.314  14.549  19.520  1.00  0.89           C  
ATOM   1914  CD  ARG A 118      13.931  13.223  19.611  1.00  0.89           C  
ATOM   1915  NE  ARG A 118      14.046  12.751  20.982  1.00  0.89           N  
ATOM   1916  CZ  ARG A 118      15.111  12.992  21.772  1.00  0.89           C  
ATOM   1917  NH1 ARG A 118      16.141  13.662  21.301  1.00  0.89           N  
ATOM   1918  NH2 ARG A 118      15.128  12.558  23.015  1.00  0.89           N  
ATOM   1919  H   ARG A 118      10.725  15.307  18.005  1.00  0.89           H  
ATOM   1920  HA  ARG A 118      12.932  17.034  18.740  1.00  0.89           H  
ATOM   1921 1HB  ARG A 118      12.741  14.311  17.478  1.00  0.89           H  
ATOM   1922 2HB  ARG A 118      14.284  15.127  17.708  1.00  0.89           H  
ATOM   1923 1HG  ARG A 118      13.884  15.242  20.136  1.00  0.89           H  
ATOM   1924 2HG  ARG A 118      12.293  14.472  19.901  1.00  0.89           H  
ATOM   1925 1HD  ARG A 118      13.301  12.534  19.074  1.00  0.89           H  
ATOM   1926 2HD  ARG A 118      14.922  13.243  19.166  1.00  0.89           H  
ATOM   1927  HE  ARG A 118      13.266  12.237  21.378  1.00  0.89           H  
ATOM   1928 1HH1 ARG A 118      16.133  13.996  20.346  1.00  0.89           H  
ATOM   1929 2HH1 ARG A 118      16.941  13.839  21.891  1.00  0.89           H  
ATOM   1930 1HH2 ARG A 118      14.328  12.051  23.386  1.00  0.89           H  
ATOM   1931 2HH2 ARG A 118      15.931  12.736  23.600  1.00  0.89           H  
ATOM   1932  N   HIS A 119      12.184  16.803  15.550  1.00  0.93           N  
ATOM   1933  CA  HIS A 119      12.515  17.368  14.250  1.00  0.93           C  
ATOM   1934  C   HIS A 119      11.342  18.040  13.493  1.00  0.93           C  
ATOM   1935  O   HIS A 119      10.909  17.532  12.447  1.00  0.93           O  
ATOM   1936  CB  HIS A 119      13.134  16.262  13.397  1.00  0.93           C  
ATOM   1937  CG  HIS A 119      14.364  15.675  14.028  1.00  0.93           C  
ATOM   1938  ND1 HIS A 119      15.573  16.337  14.058  1.00  0.93           N  
ATOM   1939  CD2 HIS A 119      14.559  14.505  14.681  1.00  0.93           C  
ATOM   1940  CE1 HIS A 119      16.458  15.600  14.705  1.00  0.93           C  
ATOM   1941  NE2 HIS A 119      15.869  14.491  15.097  1.00  0.93           N  
ATOM   1942  H   HIS A 119      11.391  16.164  15.616  1.00  0.93           H  
ATOM   1943  HA  HIS A 119      13.277  18.134  14.384  1.00  0.93           H  
ATOM   1944 1HB  HIS A 119      12.423  15.463  13.281  1.00  0.93           H  
ATOM   1945 2HB  HIS A 119      13.384  16.641  12.405  1.00  0.93           H  
ATOM   1946  HD1 HIS A 119      15.759  17.246  13.684  1.00  0.93           H  
ATOM   1947  HD2 HIS A 119      13.900  13.666  14.919  1.00  0.93           H  
ATOM   1948  HE1 HIS A 119      17.480  15.950  14.839  1.00  0.93           H  
ATOM   1949  N   PRO A 120      10.816  19.184  13.984  1.00  0.97           N  
ATOM   1950  CA  PRO A 120       9.754  19.964  13.385  1.00  0.97           C  
ATOM   1951  C   PRO A 120      10.201  20.370  11.999  1.00  0.97           C  
ATOM   1952  O   PRO A 120      11.399  20.390  11.709  1.00  0.97           O  
ATOM   1953  CB  PRO A 120       9.621  21.176  14.308  1.00  0.97           C  
ATOM   1954  CG  PRO A 120      10.183  20.723  15.617  1.00  0.97           C  
ATOM   1955  CD  PRO A 120      11.298  19.773  15.262  1.00  0.97           C  
ATOM   1956  HA  PRO A 120       8.829  19.359  13.355  1.00  0.97           H  
ATOM   1957 1HB  PRO A 120      10.162  22.031  13.880  1.00  0.97           H  
ATOM   1958 2HB  PRO A 120       8.564  21.467  14.383  1.00  0.97           H  
ATOM   1959 1HG  PRO A 120      10.527  21.579  16.213  1.00  0.97           H  
ATOM   1960 2HG  PRO A 120       9.401  20.215  16.212  1.00  0.97           H  
ATOM   1961 1HD  PRO A 120      12.259  20.284  15.140  1.00  0.97           H  
ATOM   1962 2HD  PRO A 120      11.299  19.071  16.065  1.00  0.97           H  
ATOM   1963  N   GLY A 121       9.268  20.625  11.105  1.00  0.99           N  
ATOM   1964  CA  GLY A 121       9.629  21.046   9.751  1.00  0.99           C  
ATOM   1965  C   GLY A 121       9.891  19.834   8.871  1.00  0.99           C  
ATOM   1966  O   GLY A 121       9.154  19.592   7.914  1.00  0.99           O  
ATOM   1967  H   GLY A 121       8.293  20.565  11.365  1.00  0.99           H  
ATOM   1968 1HA  GLY A 121       8.825  21.647   9.326  1.00  0.99           H  
ATOM   1969 2HA  GLY A 121      10.519  21.673   9.787  1.00  0.99           H  
ATOM   1970  N   ASP A 122      10.920  19.045   9.218  1.00  0.99           N  
ATOM   1971  CA  ASP A 122      11.169  17.815   8.463  1.00  0.99           C  
ATOM   1972  C   ASP A 122       9.933  16.938   8.598  1.00  0.99           C  
ATOM   1973  O   ASP A 122       9.403  16.420   7.612  1.00  0.99           O  
ATOM   1974  CB  ASP A 122      12.403  17.056   8.959  1.00  0.99           C  
ATOM   1975  CG  ASP A 122      13.740  17.713   8.591  1.00  0.99           C  
ATOM   1976  OD1 ASP A 122      13.756  18.603   7.782  1.00  0.99           O  
ATOM   1977  OD2 ASP A 122      14.766  17.261   9.079  1.00  0.99           O  
ATOM   1978  H   ASP A 122      11.485  19.324  10.021  1.00  0.99           H  
ATOM   1979  HA  ASP A 122      11.308  18.062   7.412  1.00  0.99           H  
ATOM   1980 1HB  ASP A 122      12.344  16.974  10.050  1.00  0.99           H  
ATOM   1981 2HB  ASP A 122      12.383  16.047   8.562  1.00  0.99           H  
ATOM   1982  N   PHE A 123       9.373  16.882   9.809  1.00  0.97           N  
ATOM   1983  CA  PHE A 123       8.127  16.159   9.993  1.00  0.97           C  
ATOM   1984  C   PHE A 123       6.913  17.013   9.743  1.00  0.97           C  
ATOM   1985  O   PHE A 123       6.147  17.331  10.664  1.00  0.97           O  
ATOM   1986  CB  PHE A 123       8.048  15.497  11.338  1.00  0.97           C  
ATOM   1987  CG  PHE A 123       8.853  14.306  11.378  1.00  0.97           C  
ATOM   1988  CD1 PHE A 123      10.112  14.317  11.867  1.00  0.97           C  
ATOM   1989  CD2 PHE A 123       8.317  13.131  10.887  1.00  0.97           C  
ATOM   1990  CE1 PHE A 123      10.858  13.185  11.884  1.00  0.97           C  
ATOM   1991  CE2 PHE A 123       9.038  11.996  10.898  1.00  0.97           C  
ATOM   1992  CZ  PHE A 123      10.318  12.022  11.398  1.00  0.97           C  
ATOM   1993  H   PHE A 123       9.837  17.311  10.614  1.00  0.97           H  
ATOM   1994  HA  PHE A 123       8.113  15.350   9.274  1.00  0.97           H  
ATOM   1995 1HB  PHE A 123       8.420  16.192  12.090  1.00  0.97           H  
ATOM   1996 2HB  PHE A 123       7.022  15.237  11.581  1.00  0.97           H  
ATOM   1997  HD1 PHE A 123      10.508  15.239  12.245  1.00  0.97           H  
ATOM   1998  HD2 PHE A 123       7.302  13.130  10.491  1.00  0.97           H  
ATOM   1999  HE1 PHE A 123      11.874  13.199  12.283  1.00  0.97           H  
ATOM   2000  HE2 PHE A 123       8.614  11.068  10.513  1.00  0.97           H  
ATOM   2001  HZ  PHE A 123      10.917  11.115  11.411  1.00  0.97           H  
ATOM   2002  N   GLY A 124       6.757  17.375   8.475  1.00  0.94           N  
ATOM   2003  CA  GLY A 124       5.644  18.169   8.000  1.00  0.94           C  
ATOM   2004  C   GLY A 124       4.520  17.210   7.674  1.00  0.94           C  
ATOM   2005  O   GLY A 124       4.668  16.007   7.879  1.00  0.94           O  
ATOM   2006  H   GLY A 124       7.490  17.069   7.830  1.00  0.94           H  
ATOM   2007 1HA  GLY A 124       5.333  18.883   8.763  1.00  0.94           H  
ATOM   2008 2HA  GLY A 124       5.939  18.729   7.114  1.00  0.94           H  
ATOM   2009  N   ALA A 125       3.427  17.698   7.103  1.00  0.89           N  
ATOM   2010  CA  ALA A 125       2.295  16.815   6.821  1.00  0.89           C  
ATOM   2011  C   ALA A 125       2.636  15.644   5.894  1.00  0.89           C  
ATOM   2012  O   ALA A 125       2.154  14.529   6.095  1.00  0.89           O  
ATOM   2013  CB  ALA A 125       1.160  17.608   6.204  1.00  0.89           C  
ATOM   2014  H   ALA A 125       3.353  18.690   6.914  1.00  0.89           H  
ATOM   2015  HA  ALA A 125       1.962  16.396   7.775  1.00  0.89           H  
ATOM   2016 1HB  ALA A 125       0.307  16.951   6.038  1.00  0.89           H  
ATOM   2017 2HB  ALA A 125       0.870  18.417   6.874  1.00  0.89           H  
ATOM   2018 3HB  ALA A 125       1.486  18.023   5.249  1.00  0.89           H  
ATOM   2019  N   ASP A 126       3.487  15.869   4.890  1.00  0.84           N  
ATOM   2020  CA  ASP A 126       3.773  14.781   3.960  1.00  0.84           C  
ATOM   2021  C   ASP A 126       4.651  13.719   4.603  1.00  0.84           C  
ATOM   2022  O   ASP A 126       4.436  12.519   4.411  1.00  0.84           O  
ATOM   2023  CB  ASP A 126       4.466  15.323   2.710  1.00  0.84           C  
ATOM   2024  CG  ASP A 126       3.554  16.185   1.852  1.00  0.84           C  
ATOM   2025  OD1 ASP A 126       2.364  16.174   2.068  1.00  0.84           O  
ATOM   2026  OD2 ASP A 126       4.060  16.857   0.990  1.00  0.84           O  
ATOM   2027  H   ASP A 126       3.893  16.782   4.761  1.00  0.84           H  
ATOM   2028  HA  ASP A 126       2.831  14.318   3.667  1.00  0.84           H  
ATOM   2029 1HB  ASP A 126       5.335  15.911   3.001  1.00  0.84           H  
ATOM   2030 2HB  ASP A 126       4.826  14.490   2.108  1.00  0.84           H  
ATOM   2031  N   ALA A 127       5.640  14.165   5.373  1.00  0.81           N  
ATOM   2032  CA  ALA A 127       6.549  13.258   6.059  1.00  0.81           C  
ATOM   2033  C   ALA A 127       5.820  12.475   7.137  1.00  0.81           C  
ATOM   2034  O   ALA A 127       6.041  11.271   7.288  1.00  0.81           O  
ATOM   2035  CB  ALA A 127       7.688  14.026   6.668  1.00  0.81           C  
ATOM   2036  H   ALA A 127       5.748  15.161   5.495  1.00  0.81           H  
ATOM   2037  HA  ALA A 127       6.942  12.549   5.332  1.00  0.81           H  
ATOM   2038 1HB  ALA A 127       8.370  13.346   7.173  1.00  0.81           H  
ATOM   2039 2HB  ALA A 127       8.225  14.571   5.893  1.00  0.81           H  
ATOM   2040 3HB  ALA A 127       7.274  14.720   7.373  1.00  0.81           H  
ATOM   2041  N   GLN A 128       4.928  13.152   7.879  1.00  0.79           N  
ATOM   2042  CA  GLN A 128       4.175  12.477   8.926  1.00  0.79           C  
ATOM   2043  C   GLN A 128       3.270  11.447   8.295  1.00  0.79           C  
ATOM   2044  O   GLN A 128       3.170  10.322   8.777  1.00  0.79           O  
ATOM   2045  CB  GLN A 128       3.315  13.461   9.725  1.00  0.79           C  
ATOM   2046  CG  GLN A 128       4.058  14.433  10.626  1.00  0.79           C  
ATOM   2047  CD  GLN A 128       3.092  15.436  11.237  1.00  0.79           C  
ATOM   2048  OE1 GLN A 128       1.967  15.066  11.601  1.00  0.79           O  
ATOM   2049  NE2 GLN A 128       3.496  16.694  11.347  1.00  0.79           N  
ATOM   2050  H   GLN A 128       4.781  14.150   7.729  1.00  0.79           H  
ATOM   2051  HA  GLN A 128       4.869  11.969   9.591  1.00  0.79           H  
ATOM   2052 1HB  GLN A 128       2.727  14.060   9.025  1.00  0.79           H  
ATOM   2053 2HB  GLN A 128       2.614  12.902  10.343  1.00  0.79           H  
ATOM   2054 1HG  GLN A 128       4.529  13.889  11.437  1.00  0.79           H  
ATOM   2055 2HG  GLN A 128       4.807  14.963  10.058  1.00  0.79           H  
ATOM   2056 1HE2 GLN A 128       2.892  17.383  11.740  1.00  0.79           H  
ATOM   2057 2HE2 GLN A 128       4.430  16.961  11.039  1.00  0.79           H  
ATOM   2058  N   GLY A 129       2.659  11.811   7.166  1.00  0.78           N  
ATOM   2059  CA  GLY A 129       1.789  10.916   6.435  1.00  0.78           C  
ATOM   2060  C   GLY A 129       2.556   9.670   6.038  1.00  0.78           C  
ATOM   2061  O   GLY A 129       2.133   8.549   6.327  1.00  0.78           O  
ATOM   2062  H   GLY A 129       2.765  12.760   6.805  1.00  0.78           H  
ATOM   2063 1HA  GLY A 129       0.929  10.651   7.049  1.00  0.78           H  
ATOM   2064 2HA  GLY A 129       1.419  11.425   5.544  1.00  0.78           H  
ATOM   2065  N   ALA A 130       3.694   9.865   5.375  1.00  0.78           N  
ATOM   2066  CA  ALA A 130       4.506   8.750   4.923  1.00  0.78           C  
ATOM   2067  C   ALA A 130       4.961   7.863   6.087  1.00  0.78           C  
ATOM   2068  O   ALA A 130       4.920   6.633   5.983  1.00  0.78           O  
ATOM   2069  CB  ALA A 130       5.696   9.296   4.174  1.00  0.78           C  
ATOM   2070  H   ALA A 130       3.995  10.818   5.161  1.00  0.78           H  
ATOM   2071  HA  ALA A 130       3.904   8.143   4.247  1.00  0.78           H  
ATOM   2072 1HB  ALA A 130       6.287   8.483   3.792  1.00  0.78           H  
ATOM   2073 2HB  ALA A 130       5.347   9.905   3.344  1.00  0.78           H  
ATOM   2074 3HB  ALA A 130       6.300   9.909   4.844  1.00  0.78           H  
ATOM   2075  N   MET A 131       5.330   8.472   7.222  1.00  0.79           N  
ATOM   2076  CA  MET A 131       5.758   7.692   8.377  1.00  0.79           C  
ATOM   2077  C   MET A 131       4.596   6.896   8.919  1.00  0.79           C  
ATOM   2078  O   MET A 131       4.741   5.709   9.223  1.00  0.79           O  
ATOM   2079  CB  MET A 131       6.316   8.595   9.468  1.00  0.79           C  
ATOM   2080  CG  MET A 131       6.983   7.856  10.648  1.00  0.79           C  
ATOM   2081  SD  MET A 131       8.508   7.003  10.192  1.00  0.79           S  
ATOM   2082  CE  MET A 131       8.707   5.824  11.520  1.00  0.79           C  
ATOM   2083  H   MET A 131       5.353   9.491   7.272  1.00  0.79           H  
ATOM   2084  HA  MET A 131       6.521   6.983   8.072  1.00  0.79           H  
ATOM   2085 1HB  MET A 131       7.049   9.274   9.031  1.00  0.79           H  
ATOM   2086 2HB  MET A 131       5.505   9.209   9.855  1.00  0.79           H  
ATOM   2087 1HG  MET A 131       7.209   8.568  11.439  1.00  0.79           H  
ATOM   2088 2HG  MET A 131       6.285   7.126  11.040  1.00  0.79           H  
ATOM   2089 1HE  MET A 131       9.606   5.253  11.361  1.00  0.79           H  
ATOM   2090 2HE  MET A 131       8.779   6.350  12.465  1.00  0.79           H  
ATOM   2091 3HE  MET A 131       7.859   5.158  11.540  1.00  0.79           H  
ATOM   2092  N   ASN A 132       3.427   7.527   9.009  1.00  0.82           N  
ATOM   2093  CA  ASN A 132       2.266   6.843   9.529  1.00  0.82           C  
ATOM   2094  C   ASN A 132       1.917   5.682   8.618  1.00  0.82           C  
ATOM   2095  O   ASN A 132       1.618   4.592   9.098  1.00  0.82           O  
ATOM   2096  CB  ASN A 132       1.102   7.807   9.676  1.00  0.82           C  
ATOM   2097  CG  ASN A 132       1.294   8.782  10.841  1.00  0.82           C  
ATOM   2098  OD1 ASN A 132       2.074   8.539  11.772  1.00  0.82           O  
ATOM   2099  ND2 ASN A 132       0.592   9.886  10.788  1.00  0.82           N  
ATOM   2100  H   ASN A 132       3.346   8.504   8.738  1.00  0.82           H  
ATOM   2101  HA  ASN A 132       2.508   6.433  10.508  1.00  0.82           H  
ATOM   2102 1HB  ASN A 132       0.993   8.380   8.753  1.00  0.82           H  
ATOM   2103 2HB  ASN A 132       0.180   7.246   9.826  1.00  0.82           H  
ATOM   2104 1HD2 ASN A 132       0.677  10.569  11.514  1.00  0.82           H  
ATOM   2105 2HD2 ASN A 132      -0.023  10.048  10.019  1.00  0.82           H  
ATOM   2106  N   LYS A 133       2.027   5.866   7.299  1.00  0.86           N  
ATOM   2107  CA  LYS A 133       1.711   4.759   6.416  1.00  0.86           C  
ATOM   2108  C   LYS A 133       2.697   3.619   6.599  1.00  0.86           C  
ATOM   2109  O   LYS A 133       2.301   2.452   6.587  1.00  0.86           O  
ATOM   2110  CB  LYS A 133       1.678   5.178   4.946  1.00  0.86           C  
ATOM   2111  CG  LYS A 133       0.509   6.040   4.544  1.00  0.86           C  
ATOM   2112  CD  LYS A 133       0.568   6.320   3.060  1.00  0.86           C  
ATOM   2113  CE  LYS A 133      -0.582   7.194   2.596  1.00  0.86           C  
ATOM   2114  NZ  LYS A 133      -0.550   7.388   1.123  1.00  0.86           N  
ATOM   2115  H   LYS A 133       2.281   6.780   6.923  1.00  0.86           H  
ATOM   2116  HA  LYS A 133       0.721   4.388   6.678  1.00  0.86           H  
ATOM   2117 1HB  LYS A 133       2.590   5.736   4.717  1.00  0.86           H  
ATOM   2118 2HB  LYS A 133       1.670   4.293   4.316  1.00  0.86           H  
ATOM   2119 1HG  LYS A 133      -0.424   5.530   4.782  1.00  0.86           H  
ATOM   2120 2HG  LYS A 133       0.543   6.980   5.091  1.00  0.86           H  
ATOM   2121 1HD  LYS A 133       1.508   6.833   2.828  1.00  0.86           H  
ATOM   2122 2HD  LYS A 133       0.549   5.381   2.506  1.00  0.86           H  
ATOM   2123 1HE  LYS A 133      -1.530   6.740   2.877  1.00  0.86           H  
ATOM   2124 2HE  LYS A 133      -0.498   8.168   3.078  1.00  0.86           H  
ATOM   2125 1HZ  LYS A 133      -1.303   7.983   0.831  1.00  0.86           H  
ATOM   2126 2HZ  LYS A 133       0.344   7.813   0.861  1.00  0.86           H  
ATOM   2127 3HZ  LYS A 133      -0.626   6.495   0.663  1.00  0.86           H  
ATOM   2128  N   ALA A 134       3.983   3.933   6.780  1.00  0.90           N  
ATOM   2129  CA  ALA A 134       4.977   2.882   6.968  1.00  0.90           C  
ATOM   2130  C   ALA A 134       4.674   2.077   8.225  1.00  0.90           C  
ATOM   2131  O   ALA A 134       4.759   0.841   8.231  1.00  0.90           O  
ATOM   2132  CB  ALA A 134       6.356   3.488   7.058  1.00  0.90           C  
ATOM   2133  H   ALA A 134       4.277   4.912   6.760  1.00  0.90           H  
ATOM   2134  HA  ALA A 134       4.937   2.209   6.116  1.00  0.90           H  
ATOM   2135 1HB  ALA A 134       7.070   2.695   7.171  1.00  0.90           H  
ATOM   2136 2HB  ALA A 134       6.565   4.035   6.156  1.00  0.90           H  
ATOM   2137 3HB  ALA A 134       6.411   4.162   7.914  1.00  0.90           H  
ATOM   2138  N   LEU A 135       4.272   2.787   9.279  1.00  0.96           N  
ATOM   2139  CA  LEU A 135       3.925   2.172  10.546  1.00  0.96           C  
ATOM   2140  C   LEU A 135       2.650   1.338  10.420  1.00  0.96           C  
ATOM   2141  O   LEU A 135       2.571   0.233  10.970  1.00  0.96           O  
ATOM   2142  CB  LEU A 135       3.787   3.275  11.592  1.00  0.96           C  
ATOM   2143  CG  LEU A 135       5.131   3.981  11.985  1.00  0.96           C  
ATOM   2144  CD1 LEU A 135       4.875   5.246  12.826  1.00  0.96           C  
ATOM   2145  CD2 LEU A 135       5.967   3.011  12.781  1.00  0.96           C  
ATOM   2146  H   LEU A 135       4.234   3.806   9.203  1.00  0.96           H  
ATOM   2147  HA  LEU A 135       4.738   1.514  10.843  1.00  0.96           H  
ATOM   2148 1HB  LEU A 135       3.110   4.034  11.206  1.00  0.96           H  
ATOM   2149 2HB  LEU A 135       3.350   2.849  12.487  1.00  0.96           H  
ATOM   2150  HG  LEU A 135       5.661   4.274  11.080  1.00  0.96           H  
ATOM   2151 1HD1 LEU A 135       5.825   5.711  13.080  1.00  0.96           H  
ATOM   2152 2HD1 LEU A 135       4.273   5.950  12.250  1.00  0.96           H  
ATOM   2153 3HD1 LEU A 135       4.362   4.992  13.728  1.00  0.96           H  
ATOM   2154 1HD2 LEU A 135       6.886   3.495  13.051  1.00  0.96           H  
ATOM   2155 2HD2 LEU A 135       5.430   2.725  13.687  1.00  0.96           H  
ATOM   2156 3HD2 LEU A 135       6.173   2.122  12.183  1.00  0.96           H  
ATOM   2157  N   GLU A 136       1.670   1.835   9.653  1.00  1.02           N  
ATOM   2158  CA  GLU A 136       0.437   1.092   9.430  1.00  1.02           C  
ATOM   2159  C   GLU A 136       0.686  -0.148   8.580  1.00  1.02           C  
ATOM   2160  O   GLU A 136       0.100  -1.193   8.838  1.00  1.02           O  
ATOM   2161  CB  GLU A 136      -0.646   1.972   8.790  1.00  1.02           C  
ATOM   2162  CG  GLU A 136      -1.256   3.030   9.725  1.00  1.02           C  
ATOM   2163  CD  GLU A 136      -1.962   2.403  10.891  1.00  1.02           C  
ATOM   2164  OE1 GLU A 136      -2.736   1.498  10.664  1.00  1.02           O  
ATOM   2165  OE2 GLU A 136      -1.746   2.821  12.006  1.00  1.02           O  
ATOM   2166  H   GLU A 136       1.772   2.760   9.241  1.00  1.02           H  
ATOM   2167  HA  GLU A 136       0.063   0.764  10.397  1.00  1.02           H  
ATOM   2168 1HB  GLU A 136      -0.221   2.492   7.932  1.00  1.02           H  
ATOM   2169 2HB  GLU A 136      -1.453   1.341   8.422  1.00  1.02           H  
ATOM   2170 1HG  GLU A 136      -0.466   3.669  10.105  1.00  1.02           H  
ATOM   2171 2HG  GLU A 136      -1.950   3.651   9.161  1.00  1.02           H  
ATOM   2172  N   LEU A 137       1.589  -0.066   7.603  1.00  1.08           N  
ATOM   2173  CA  LEU A 137       1.897  -1.228   6.776  1.00  1.08           C  
ATOM   2174  C   LEU A 137       2.479  -2.324   7.670  1.00  1.08           C  
ATOM   2175  O   LEU A 137       2.045  -3.482   7.625  1.00  1.08           O  
ATOM   2176  CB  LEU A 137       2.862  -0.841   5.647  1.00  1.08           C  
ATOM   2177  CG  LEU A 137       3.285  -1.962   4.717  1.00  1.08           C  
ATOM   2178  CD1 LEU A 137       2.057  -2.535   4.040  1.00  1.08           C  
ATOM   2179  CD2 LEU A 137       4.288  -1.423   3.688  1.00  1.08           C  
ATOM   2180  H   LEU A 137       2.040   0.826   7.405  1.00  1.08           H  
ATOM   2181  HA  LEU A 137       0.974  -1.595   6.333  1.00  1.08           H  
ATOM   2182 1HB  LEU A 137       2.396  -0.058   5.051  1.00  1.08           H  
ATOM   2183 2HB  LEU A 137       3.765  -0.425   6.097  1.00  1.08           H  
ATOM   2184  HG  LEU A 137       3.749  -2.747   5.297  1.00  1.08           H  
ATOM   2185 1HD1 LEU A 137       2.352  -3.351   3.384  1.00  1.08           H  
ATOM   2186 2HD1 LEU A 137       1.372  -2.913   4.800  1.00  1.08           H  
ATOM   2187 3HD1 LEU A 137       1.563  -1.764   3.466  1.00  1.08           H  
ATOM   2188 1HD2 LEU A 137       4.602  -2.230   3.026  1.00  1.08           H  
ATOM   2189 2HD2 LEU A 137       3.830  -0.632   3.107  1.00  1.08           H  
ATOM   2190 3HD2 LEU A 137       5.151  -1.030   4.219  1.00  1.08           H  
ATOM   2191  N   PHE A 138       3.429  -1.934   8.528  1.00  1.14           N  
ATOM   2192  CA  PHE A 138       4.034  -2.833   9.505  1.00  1.14           C  
ATOM   2193  C   PHE A 138       2.957  -3.454  10.388  1.00  1.14           C  
ATOM   2194  O   PHE A 138       2.857  -4.680  10.500  1.00  1.14           O  
ATOM   2195  CB  PHE A 138       5.078  -2.026  10.298  1.00  1.14           C  
ATOM   2196  CG  PHE A 138       5.712  -2.628  11.518  1.00  1.14           C  
ATOM   2197  CD1 PHE A 138       6.622  -3.640  11.441  1.00  1.14           C  
ATOM   2198  CD2 PHE A 138       5.453  -2.076  12.760  1.00  1.14           C  
ATOM   2199  CE1 PHE A 138       7.259  -4.119  12.575  1.00  1.14           C  
ATOM   2200  CE2 PHE A 138       6.089  -2.550  13.886  1.00  1.14           C  
ATOM   2201  CZ  PHE A 138       6.988  -3.573  13.794  1.00  1.14           C  
ATOM   2202  H   PHE A 138       3.753  -0.966   8.497  1.00  1.14           H  
ATOM   2203  HA  PHE A 138       4.542  -3.633   8.974  1.00  1.14           H  
ATOM   2204 1HB  PHE A 138       5.877  -1.756   9.614  1.00  1.14           H  
ATOM   2205 2HB  PHE A 138       4.626  -1.093  10.602  1.00  1.14           H  
ATOM   2206  HD1 PHE A 138       6.838  -4.058  10.470  1.00  1.14           H  
ATOM   2207  HD2 PHE A 138       4.743  -1.244  12.835  1.00  1.14           H  
ATOM   2208  HE1 PHE A 138       7.977  -4.933  12.503  1.00  1.14           H  
ATOM   2209  HE2 PHE A 138       5.888  -2.107  14.846  1.00  1.14           H  
ATOM   2210  HZ  PHE A 138       7.489  -3.943  14.686  1.00  1.14           H  
ATOM   2211  N   ARG A 139       2.102  -2.617  10.970  1.00  1.19           N  
ATOM   2212  CA  ARG A 139       1.040  -3.118  11.822  1.00  1.19           C  
ATOM   2213  C   ARG A 139       0.121  -4.101  11.119  1.00  1.19           C  
ATOM   2214  O   ARG A 139      -0.166  -5.172  11.654  1.00  1.19           O  
ATOM   2215  CB  ARG A 139       0.171  -1.997  12.337  1.00  1.19           C  
ATOM   2216  CG  ARG A 139      -0.909  -2.470  13.236  1.00  1.19           C  
ATOM   2217  CD  ARG A 139      -1.848  -1.426  13.580  1.00  1.19           C  
ATOM   2218  NE  ARG A 139      -2.658  -0.948  12.451  1.00  1.19           N  
ATOM   2219  CZ  ARG A 139      -3.734  -1.576  11.950  1.00  1.19           C  
ATOM   2220  NH1 ARG A 139      -4.144  -2.725  12.443  1.00  1.19           N  
ATOM   2221  NH2 ARG A 139      -4.377  -1.001  10.962  1.00  1.19           N  
ATOM   2222  H   ARG A 139       2.207  -1.611  10.842  1.00  1.19           H  
ATOM   2223  HA  ARG A 139       1.499  -3.626  12.665  1.00  1.19           H  
ATOM   2224 1HB  ARG A 139       0.781  -1.273  12.879  1.00  1.19           H  
ATOM   2225 2HB  ARG A 139      -0.295  -1.475  11.500  1.00  1.19           H  
ATOM   2226 1HG  ARG A 139      -1.452  -3.292  12.767  1.00  1.19           H  
ATOM   2227 2HG  ARG A 139      -0.453  -2.810  14.155  1.00  1.19           H  
ATOM   2228 1HD  ARG A 139      -2.528  -1.813  14.335  1.00  1.19           H  
ATOM   2229 2HD  ARG A 139      -1.290  -0.580  13.977  1.00  1.19           H  
ATOM   2230  HE  ARG A 139      -2.427  -0.044  12.011  1.00  1.19           H  
ATOM   2231 1HH1 ARG A 139      -3.646  -3.143  13.216  1.00  1.19           H  
ATOM   2232 2HH1 ARG A 139      -4.958  -3.178  12.059  1.00  1.19           H  
ATOM   2233 1HH2 ARG A 139      -4.019  -0.092  10.635  1.00  1.19           H  
ATOM   2234 2HH2 ARG A 139      -5.195  -1.426  10.562  1.00  1.19           H  
ATOM   2235  N   LYS A 140      -0.356  -3.742   9.925  1.00  1.22           N  
ATOM   2236  CA  LYS A 140      -1.283  -4.584   9.184  1.00  1.22           C  
ATOM   2237  C   LYS A 140      -0.674  -5.924   8.820  1.00  1.22           C  
ATOM   2238  O   LYS A 140      -1.348  -6.952   8.906  1.00  1.22           O  
ATOM   2239  CB  LYS A 140      -1.746  -3.886   7.905  1.00  1.22           C  
ATOM   2240  CG  LYS A 140      -2.696  -2.711   8.106  1.00  1.22           C  
ATOM   2241  CD  LYS A 140      -3.045  -2.070   6.771  1.00  1.22           C  
ATOM   2242  CE  LYS A 140      -3.969  -0.873   6.941  1.00  1.22           C  
ATOM   2243  NZ  LYS A 140      -4.295  -0.234   5.629  1.00  1.22           N  
ATOM   2244  H   LYS A 140      -0.078  -2.850   9.523  1.00  1.22           H  
ATOM   2245  HA  LYS A 140      -2.151  -4.768   9.813  1.00  1.22           H  
ATOM   2246 1HB  LYS A 140      -0.865  -3.505   7.376  1.00  1.22           H  
ATOM   2247 2HB  LYS A 140      -2.230  -4.608   7.252  1.00  1.22           H  
ATOM   2248 1HG  LYS A 140      -3.610  -3.064   8.581  1.00  1.22           H  
ATOM   2249 2HG  LYS A 140      -2.240  -1.969   8.758  1.00  1.22           H  
ATOM   2250 1HD  LYS A 140      -2.123  -1.739   6.287  1.00  1.22           H  
ATOM   2251 2HD  LYS A 140      -3.528  -2.806   6.130  1.00  1.22           H  
ATOM   2252 1HE  LYS A 140      -4.892  -1.199   7.416  1.00  1.22           H  
ATOM   2253 2HE  LYS A 140      -3.481  -0.136   7.584  1.00  1.22           H  
ATOM   2254 1HZ  LYS A 140      -4.907   0.556   5.776  1.00  1.22           H  
ATOM   2255 2HZ  LYS A 140      -3.442   0.080   5.188  1.00  1.22           H  
ATOM   2256 3HZ  LYS A 140      -4.754  -0.907   5.031  1.00  1.22           H  
ATOM   2257  N   ASP A 141       0.609  -5.942   8.455  1.00  1.24           N  
ATOM   2258  CA  ASP A 141       1.228  -7.206   8.099  1.00  1.24           C  
ATOM   2259  C   ASP A 141       1.341  -8.074   9.361  1.00  1.24           C  
ATOM   2260  O   ASP A 141       1.082  -9.283   9.321  1.00  1.24           O  
ATOM   2261  CB  ASP A 141       2.581  -6.967   7.427  1.00  1.24           C  
ATOM   2262  CG  ASP A 141       3.125  -8.219   6.712  1.00  1.24           C  
ATOM   2263  OD1 ASP A 141       2.489  -8.637   5.763  1.00  1.24           O  
ATOM   2264  OD2 ASP A 141       4.140  -8.743   7.103  1.00  1.24           O  
ATOM   2265  H   ASP A 141       1.147  -5.073   8.383  1.00  1.24           H  
ATOM   2266  HA  ASP A 141       0.585  -7.720   7.386  1.00  1.24           H  
ATOM   2267 1HB  ASP A 141       2.476  -6.168   6.689  1.00  1.24           H  
ATOM   2268 2HB  ASP A 141       3.280  -6.605   8.155  1.00  1.24           H  
ATOM   2269  N   ILE A 142       1.656  -7.452  10.499  1.00  1.24           N  
ATOM   2270  CA  ILE A 142       1.719  -8.180  11.756  1.00  1.24           C  
ATOM   2271  C   ILE A 142       0.339  -8.717  12.122  1.00  1.24           C  
ATOM   2272  O   ILE A 142       0.202  -9.871  12.525  1.00  1.24           O  
ATOM   2273  CB  ILE A 142       2.319  -7.310  12.865  1.00  1.24           C  
ATOM   2274  CG1 ILE A 142       3.755  -7.095  12.554  1.00  1.24           C  
ATOM   2275  CG2 ILE A 142       2.144  -7.923  14.155  1.00  1.24           C  
ATOM   2276  CD1 ILE A 142       4.418  -6.086  13.351  1.00  1.24           C  
ATOM   2277  H   ILE A 142       1.877  -6.453  10.490  1.00  1.24           H  
ATOM   2278  HA  ILE A 142       2.384  -9.032  11.621  1.00  1.24           H  
ATOM   2279  HB  ILE A 142       1.832  -6.336  12.859  1.00  1.24           H  
ATOM   2280 1HG1 ILE A 142       4.279  -8.039  12.686  1.00  1.24           H  
ATOM   2281 2HG1 ILE A 142       3.825  -6.789  11.538  1.00  1.24           H  
ATOM   2282 1HG2 ILE A 142       2.570  -7.282  14.922  1.00  1.24           H  
ATOM   2283 2HG2 ILE A 142       1.084  -8.035  14.314  1.00  1.24           H  
ATOM   2284 3HG2 ILE A 142       2.630  -8.893  14.174  1.00  1.24           H  
ATOM   2285 1HD1 ILE A 142       5.434  -6.026  13.036  1.00  1.24           H  
ATOM   2286 2HD1 ILE A 142       3.928  -5.131  13.193  1.00  1.24           H  
ATOM   2287 3HD1 ILE A 142       4.383  -6.359  14.398  1.00  1.24           H  
ATOM   2288  N   ALA A 143      -0.690  -7.882  11.969  1.00  1.23           N  
ATOM   2289  CA  ALA A 143      -2.050  -8.306  12.264  1.00  1.23           C  
ATOM   2290  C   ALA A 143      -2.446  -9.478  11.373  1.00  1.23           C  
ATOM   2291  O   ALA A 143      -3.114 -10.414  11.834  1.00  1.23           O  
ATOM   2292  CB  ALA A 143      -3.010  -7.154  12.049  1.00  1.23           C  
ATOM   2293  H   ALA A 143      -0.519  -6.935  11.652  1.00  1.23           H  
ATOM   2294  HA  ALA A 143      -2.092  -8.620  13.298  1.00  1.23           H  
ATOM   2295 1HB  ALA A 143      -4.018  -7.476  12.292  1.00  1.23           H  
ATOM   2296 2HB  ALA A 143      -2.725  -6.329  12.687  1.00  1.23           H  
ATOM   2297 3HB  ALA A 143      -2.968  -6.838  11.011  1.00  1.23           H  
ATOM   2298  N   ALA A 144      -2.027  -9.457  10.104  1.00  1.20           N  
ATOM   2299  CA  ALA A 144      -2.324 -10.552   9.201  1.00  1.20           C  
ATOM   2300  C   ALA A 144      -1.716 -11.835   9.735  1.00  1.20           C  
ATOM   2301  O   ALA A 144      -2.350 -12.890   9.711  1.00  1.20           O  
ATOM   2302  CB  ALA A 144      -1.810 -10.261   7.808  1.00  1.20           C  
ATOM   2303  H   ALA A 144      -1.509  -8.648   9.751  1.00  1.20           H  
ATOM   2304  HA  ALA A 144      -3.409 -10.678   9.167  1.00  1.20           H  
ATOM   2305 1HB  ALA A 144      -2.059 -11.086   7.145  1.00  1.20           H  
ATOM   2306 2HB  ALA A 144      -2.264  -9.342   7.440  1.00  1.20           H  
ATOM   2307 3HB  ALA A 144      -0.730 -10.138   7.838  1.00  1.20           H  
ATOM   2308  N   LYS A 145      -0.503 -11.726  10.291  1.00  1.16           N  
ATOM   2309  CA  LYS A 145       0.151 -12.898  10.844  1.00  1.16           C  
ATOM   2310  C   LYS A 145      -0.562 -13.341  12.110  1.00  1.16           C  
ATOM   2311  O   LYS A 145      -0.710 -14.536  12.352  1.00  1.16           O  
ATOM   2312  CB  LYS A 145       1.630 -12.620  11.105  1.00  1.16           C  
ATOM   2313  CG  LYS A 145       2.442 -12.473   9.849  1.00  1.16           C  
ATOM   2314  CD  LYS A 145       2.491 -13.793   9.129  1.00  1.16           C  
ATOM   2315  CE  LYS A 145       3.195 -13.691   7.802  1.00  1.16           C  
ATOM   2316  NZ  LYS A 145       3.190 -14.994   7.088  1.00  1.16           N  
ATOM   2317  H   LYS A 145      -0.017 -10.829  10.275  1.00  1.16           H  
ATOM   2318  HA  LYS A 145       0.082 -13.707  10.118  1.00  1.16           H  
ATOM   2319 1HB  LYS A 145       1.724 -11.695  11.662  1.00  1.16           H  
ATOM   2320 2HB  LYS A 145       2.054 -13.426  11.701  1.00  1.16           H  
ATOM   2321 1HG  LYS A 145       1.986 -11.721   9.200  1.00  1.16           H  
ATOM   2322 2HG  LYS A 145       3.456 -12.152  10.098  1.00  1.16           H  
ATOM   2323 1HD  LYS A 145       3.004 -14.530   9.748  1.00  1.16           H  
ATOM   2324 2HD  LYS A 145       1.473 -14.140   8.955  1.00  1.16           H  
ATOM   2325 1HE  LYS A 145       2.672 -12.957   7.190  1.00  1.16           H  
ATOM   2326 2HE  LYS A 145       4.225 -13.365   7.946  1.00  1.16           H  
ATOM   2327 1HZ  LYS A 145       3.655 -14.864   6.172  1.00  1.16           H  
ATOM   2328 2HZ  LYS A 145       3.674 -15.685   7.623  1.00  1.16           H  
ATOM   2329 3HZ  LYS A 145       2.204 -15.304   6.966  1.00  1.16           H  
ATOM   2330  N   TYR A 146      -1.086 -12.403  12.893  1.00  1.13           N  
ATOM   2331  CA  TYR A 146      -1.797 -12.820  14.092  1.00  1.13           C  
ATOM   2332  C   TYR A 146      -2.981 -13.686  13.676  1.00  1.13           C  
ATOM   2333  O   TYR A 146      -3.264 -14.725  14.288  1.00  1.13           O  
ATOM   2334  CB  TYR A 146      -2.325 -11.619  14.884  1.00  1.13           C  
ATOM   2335  CG  TYR A 146      -1.307 -10.826  15.527  1.00  1.13           C  
ATOM   2336  CD1 TYR A 146      -1.619  -9.575  16.036  1.00  1.13           C  
ATOM   2337  CD2 TYR A 146      -0.045 -11.308  15.591  1.00  1.13           C  
ATOM   2338  CE1 TYR A 146      -0.636  -8.829  16.598  1.00  1.13           C  
ATOM   2339  CE2 TYR A 146       0.908 -10.562  16.141  1.00  1.13           C  
ATOM   2340  CZ  TYR A 146       0.635  -9.334  16.628  1.00  1.13           C  
ATOM   2341  OH  TYR A 146       1.657  -8.600  17.130  1.00  1.13           O  
ATOM   2342  H   TYR A 146      -0.938 -11.417  12.676  1.00  1.13           H  
ATOM   2343  HA  TYR A 146      -1.136 -13.415  14.717  1.00  1.13           H  
ATOM   2344 1HB  TYR A 146      -2.885 -10.972  14.225  1.00  1.13           H  
ATOM   2345 2HB  TYR A 146      -3.001 -11.952  15.623  1.00  1.13           H  
ATOM   2346  HD1 TYR A 146      -2.635  -9.195  15.981  1.00  1.13           H  
ATOM   2347  HD2 TYR A 146       0.197 -12.295  15.186  1.00  1.13           H  
ATOM   2348  HE1 TYR A 146      -0.849  -7.851  16.998  1.00  1.13           H  
ATOM   2349  HE2 TYR A 146       1.890 -10.930  16.186  1.00  1.13           H  
ATOM   2350  HH  TYR A 146       2.393  -9.187  17.326  1.00  1.13           H  
ATOM   2351  N   LYS A 147      -3.650 -13.292  12.590  1.00  1.12           N  
ATOM   2352  CA  LYS A 147      -4.792 -14.055  12.118  1.00  1.12           C  
ATOM   2353  C   LYS A 147      -4.368 -15.439  11.603  1.00  1.12           C  
ATOM   2354  O   LYS A 147      -4.998 -16.446  11.935  1.00  1.12           O  
ATOM   2355  CB  LYS A 147      -5.520 -13.267  11.034  1.00  1.12           C  
ATOM   2356  CG  LYS A 147      -6.244 -12.027  11.554  1.00  1.12           C  
ATOM   2357  CD  LYS A 147      -6.920 -11.258  10.431  1.00  1.12           C  
ATOM   2358  CE  LYS A 147      -7.607 -10.006  10.953  1.00  1.12           C  
ATOM   2359  NZ  LYS A 147      -8.238  -9.223   9.856  1.00  1.12           N  
ATOM   2360  H   LYS A 147      -3.377 -12.424  12.122  1.00  1.12           H  
ATOM   2361  HA  LYS A 147      -5.475 -14.203  12.953  1.00  1.12           H  
ATOM   2362 1HB  LYS A 147      -4.808 -12.943  10.279  1.00  1.12           H  
ATOM   2363 2HB  LYS A 147      -6.249 -13.909  10.541  1.00  1.12           H  
ATOM   2364 1HG  LYS A 147      -6.990 -12.324  12.292  1.00  1.12           H  
ATOM   2365 2HG  LYS A 147      -5.519 -11.374  12.043  1.00  1.12           H  
ATOM   2366 1HD  LYS A 147      -6.171 -10.969   9.692  1.00  1.12           H  
ATOM   2367 2HD  LYS A 147      -7.660 -11.893   9.948  1.00  1.12           H  
ATOM   2368 1HE  LYS A 147      -8.375 -10.292  11.670  1.00  1.12           H  
ATOM   2369 2HE  LYS A 147      -6.869  -9.379  11.456  1.00  1.12           H  
ATOM   2370 1HZ  LYS A 147      -8.682  -8.401  10.239  1.00  1.12           H  
ATOM   2371 2HZ  LYS A 147      -7.530  -8.945   9.192  1.00  1.12           H  
ATOM   2372 3HZ  LYS A 147      -8.931  -9.792   9.390  1.00  1.12           H  
ATOM   2373  N   GLU A 148      -3.244 -15.512  10.874  1.00  1.16           N  
ATOM   2374  CA  GLU A 148      -2.750 -16.796  10.350  1.00  1.16           C  
ATOM   2375  C   GLU A 148      -2.415 -17.766  11.485  1.00  1.16           C  
ATOM   2376  O   GLU A 148      -2.586 -18.980  11.360  1.00  1.16           O  
ATOM   2377  CB  GLU A 148      -1.512 -16.606   9.453  1.00  1.16           C  
ATOM   2378  CG  GLU A 148      -1.796 -15.925   8.091  1.00  1.16           C  
ATOM   2379  CD  GLU A 148      -0.551 -15.714   7.194  1.00  1.16           C  
ATOM   2380  OE1 GLU A 148       0.551 -16.025   7.607  1.00  1.16           O  
ATOM   2381  OE2 GLU A 148      -0.717 -15.234   6.100  1.00  1.16           O  
ATOM   2382  H   GLU A 148      -2.757 -14.648  10.633  1.00  1.16           H  
ATOM   2383  HA  GLU A 148      -3.539 -17.244   9.747  1.00  1.16           H  
ATOM   2384 1HB  GLU A 148      -0.778 -15.999   9.983  1.00  1.16           H  
ATOM   2385 2HB  GLU A 148      -1.053 -17.574   9.259  1.00  1.16           H  
ATOM   2386 1HG  GLU A 148      -2.517 -16.534   7.547  1.00  1.16           H  
ATOM   2387 2HG  GLU A 148      -2.259 -14.963   8.281  1.00  1.16           H  
ATOM   2388  N   LEU A 149      -1.964 -17.206  12.602  1.00  1.28           N  
ATOM   2389  CA  LEU A 149      -1.566 -17.937  13.795  1.00  1.28           C  
ATOM   2390  C   LEU A 149      -2.749 -18.326  14.696  1.00  1.28           C  
ATOM   2391  O   LEU A 149      -2.552 -18.975  15.726  1.00  1.28           O  
ATOM   2392  CB  LEU A 149      -0.576 -17.063  14.563  1.00  1.28           C  
ATOM   2393  CG  LEU A 149       0.743 -16.803  13.812  1.00  1.28           C  
ATOM   2394  CD1 LEU A 149       1.533 -15.738  14.535  1.00  1.28           C  
ATOM   2395  CD2 LEU A 149       1.520 -18.086  13.732  1.00  1.28           C  
ATOM   2396  H   LEU A 149      -1.832 -16.193  12.604  1.00  1.28           H  
ATOM   2397  HA  LEU A 149      -1.064 -18.848  13.479  1.00  1.28           H  
ATOM   2398 1HB  LEU A 149      -1.042 -16.098  14.758  1.00  1.28           H  
ATOM   2399 2HB  LEU A 149      -0.346 -17.538  15.514  1.00  1.28           H  
ATOM   2400  HG  LEU A 149       0.534 -16.469  12.808  1.00  1.28           H  
ATOM   2401 1HD1 LEU A 149       2.468 -15.548  14.008  1.00  1.28           H  
ATOM   2402 2HD1 LEU A 149       0.954 -14.816  14.578  1.00  1.28           H  
ATOM   2403 3HD1 LEU A 149       1.732 -16.084  15.531  1.00  1.28           H  
ATOM   2404 1HD2 LEU A 149       2.438 -17.910  13.188  1.00  1.28           H  
ATOM   2405 2HD2 LEU A 149       1.746 -18.442  14.739  1.00  1.28           H  
ATOM   2406 3HD2 LEU A 149       0.926 -18.833  13.205  1.00  1.28           H  
ATOM   2407  N   GLY A 150      -3.976 -17.931  14.325  1.00  1.52           N  
ATOM   2408  CA  GLY A 150      -5.169 -18.259  15.104  1.00  1.52           C  
ATOM   2409  C   GLY A 150      -5.449 -17.339  16.298  1.00  1.52           C  
ATOM   2410  O   GLY A 150      -6.208 -17.705  17.198  1.00  1.52           O  
ATOM   2411  H   GLY A 150      -4.109 -17.400  13.465  1.00  1.52           H  
ATOM   2412 1HA  GLY A 150      -6.028 -18.233  14.434  1.00  1.52           H  
ATOM   2413 2HA  GLY A 150      -5.085 -19.285  15.456  1.00  1.52           H  
ATOM   2414  N   TYR A 151      -4.826 -16.167  16.337  1.00  1.91           N  
ATOM   2415  CA  TYR A 151      -5.028 -15.244  17.448  1.00  1.91           C  
ATOM   2416  C   TYR A 151      -6.426 -14.604  17.337  1.00  1.91           C  
ATOM   2417  O   TYR A 151      -6.910 -14.315  16.242  1.00  1.91           O  
ATOM   2418  CB  TYR A 151      -3.870 -14.250  17.522  1.00  1.91           C  
ATOM   2419  CG  TYR A 151      -3.875 -13.339  18.733  1.00  1.91           C  
ATOM   2420  CD1 TYR A 151      -3.798 -13.892  20.013  1.00  1.91           C  
ATOM   2421  CD2 TYR A 151      -3.906 -11.966  18.589  1.00  1.91           C  
ATOM   2422  CE1 TYR A 151      -3.803 -13.066  21.123  1.00  1.91           C  
ATOM   2423  CE2 TYR A 151      -3.890 -11.169  19.701  1.00  1.91           C  
ATOM   2424  CZ  TYR A 151      -3.855 -11.697  20.949  1.00  1.91           C  
ATOM   2425  OH  TYR A 151      -3.883 -10.841  22.023  1.00  1.91           O  
ATOM   2426  H   TYR A 151      -4.216 -15.880  15.572  1.00  1.91           H  
ATOM   2427  HA  TYR A 151      -5.013 -15.816  18.375  1.00  1.91           H  
ATOM   2428 1HB  TYR A 151      -2.928 -14.788  17.495  1.00  1.91           H  
ATOM   2429 2HB  TYR A 151      -3.911 -13.638  16.649  1.00  1.91           H  
ATOM   2430  HD1 TYR A 151      -3.755 -14.975  20.138  1.00  1.91           H  
ATOM   2431  HD2 TYR A 151      -3.946 -11.513  17.606  1.00  1.91           H  
ATOM   2432  HE1 TYR A 151      -3.768 -13.491  22.120  1.00  1.91           H  
ATOM   2433  HE2 TYR A 151      -3.914 -10.105  19.597  1.00  1.91           H  
ATOM   2434  HH  TYR A 151      -3.542 -11.274  22.827  1.00  1.91           H  
ATOM   2435  N   HIS A 152      -7.091 -14.457  18.477  1.00  2.49           N  
ATOM   2436  CA  HIS A 152      -8.463 -13.947  18.585  1.00  2.49           C  
ATOM   2437  C   HIS A 152      -8.636 -12.573  17.928  1.00  2.49           C  
ATOM   2438  O   HIS A 152      -7.739 -11.734  17.985  1.00  2.49           O  
ATOM   2439  CB  HIS A 152      -8.835 -13.841  20.072  1.00  2.49           C  
ATOM   2440  CG  HIS A 152     -10.322 -13.666  20.389  1.00  2.49           C  
ATOM   2441  ND1 HIS A 152     -11.007 -12.481  20.214  1.00  2.49           N  
ATOM   2442  CD2 HIS A 152     -11.222 -14.549  20.887  1.00  2.49           C  
ATOM   2443  CE1 HIS A 152     -12.263 -12.642  20.584  1.00  2.49           C  
ATOM   2444  NE2 HIS A 152     -12.422 -13.890  21.000  1.00  2.49           N  
ATOM   2445  H   HIS A 152      -6.619 -14.721  19.329  1.00  2.49           H  
ATOM   2446  HA  HIS A 152      -9.146 -14.641  18.099  1.00  2.49           H  
ATOM   2447 1HB  HIS A 152      -8.484 -14.734  20.589  1.00  2.49           H  
ATOM   2448 2HB  HIS A 152      -8.305 -12.990  20.505  1.00  2.49           H  
ATOM   2449  HD1 HIS A 152     -10.653 -11.611  19.828  1.00  2.49           H  
ATOM   2450  HD2 HIS A 152     -11.145 -15.596  21.184  1.00  2.49           H  
ATOM   2451  HE1 HIS A 152     -12.964 -11.811  20.518  1.00  2.49           H  
ATOM   2452  N   SER A 153      -9.799 -12.336  17.295  1.00  3.29           N  
ATOM   2453  CA  SER A 153     -10.046 -11.016  16.710  1.00  3.29           C  
ATOM   2454  C   SER A 153      -9.897  -9.964  17.761  1.00  3.29           C  
ATOM   2455  O   SER A 153     -10.331 -10.126  18.901  1.00  3.29           O  
ATOM   2456  CB  SER A 153     -11.432 -10.859  16.127  1.00  3.29           C  
ATOM   2457  OG  SER A 153     -11.650  -9.501  15.693  1.00  3.29           O  
ATOM   2458  H   SER A 153     -10.503 -13.058  17.245  1.00  3.29           H  
ATOM   2459  HA  SER A 153      -9.306 -10.834  15.930  1.00  3.29           H  
ATOM   2460 1HB  SER A 153     -11.544 -11.535  15.281  1.00  3.29           H  
ATOM   2461 2HB  SER A 153     -12.179 -11.136  16.870  1.00  3.29           H  
ATOM   2462  HG  SER A 153     -12.418  -9.537  15.108  1.00  3.29           H  
ATOM   2463  N   LEU A 154      -9.289  -8.873  17.376  1.00  4.23           N  
ATOM   2464  CA  LEU A 154      -9.042  -7.821  18.312  1.00  4.23           C  
ATOM   2465  C   LEU A 154      -9.974  -6.647  18.244  1.00  4.23           C  
ATOM   2466  O   LEU A 154      -9.792  -5.694  18.996  1.00  4.23           O  
ATOM   2467  CB  LEU A 154      -7.637  -7.368  18.104  1.00  4.23           C  
ATOM   2468  CG  LEU A 154      -6.679  -8.459  18.329  1.00  4.23           C  
ATOM   2469  CD1 LEU A 154      -5.399  -7.952  18.027  1.00  4.23           C  
ATOM   2470  CD2 LEU A 154      -6.822  -8.941  19.786  1.00  4.23           C  
ATOM   2471  H   LEU A 154      -8.968  -8.790  16.422  1.00  4.23           H  
ATOM   2472  HA  LEU A 154      -9.112  -8.252  19.302  1.00  4.23           H  
ATOM   2473 1HB  LEU A 154      -7.519  -7.003  17.082  1.00  4.23           H  
ATOM   2474 2HB  LEU A 154      -7.411  -6.564  18.800  1.00  4.23           H  
ATOM   2475  HG  LEU A 154      -6.877  -9.295  17.653  1.00  4.23           H  
ATOM   2476 1HD1 LEU A 154      -4.642  -8.700  18.172  1.00  4.23           H  
ATOM   2477 2HD1 LEU A 154      -5.379  -7.617  16.990  1.00  4.23           H  
ATOM   2478 3HD1 LEU A 154      -5.273  -7.132  18.690  1.00  4.23           H  
ATOM   2479 1HD2 LEU A 154      -6.137  -9.735  19.986  1.00  4.23           H  
ATOM   2480 2HD2 LEU A 154      -6.637  -8.127  20.469  1.00  4.23           H  
ATOM   2481 3HD2 LEU A 154      -7.829  -9.314  19.938  1.00  4.23           H  
ATOM   2482  N   GLY A 155     -11.021  -6.712  17.420  1.00  5.23           N  
ATOM   2483  CA  GLY A 155     -11.887  -5.523  17.318  1.00  5.23           C  
ATOM   2484  C   GLY A 155     -12.397  -5.076  18.697  1.00  5.23           C  
ATOM   2485  O   GLY A 155     -12.475  -3.875  18.997  1.00  5.23           O  
ATOM   2486  H   GLY A 155     -11.185  -7.556  16.850  1.00  5.23           H  
ATOM   2487 1HA  GLY A 155     -11.330  -4.712  16.850  1.00  5.23           H  
ATOM   2488 2HA  GLY A 155     -12.732  -5.748  16.668  1.00  5.23           H  
ATOM   2489  N   LYS A 156     -12.645  -6.067  19.556  1.00  6.16           N  
ATOM   2490  CA  LYS A 156     -13.115  -5.927  20.928  1.00  6.16           C  
ATOM   2491  C   LYS A 156     -12.262  -5.005  21.795  1.00  6.16           C  
ATOM   2492  O   LYS A 156     -12.785  -4.346  22.695  1.00  6.16           O  
ATOM   2493  CB  LYS A 156     -13.198  -7.307  21.578  1.00  6.16           C  
ATOM   2494  CG  LYS A 156     -13.657  -7.299  23.019  1.00  6.16           C  
ATOM   2495  CD  LYS A 156     -13.832  -8.713  23.555  1.00  6.16           C  
ATOM   2496  CE  LYS A 156     -14.242  -8.693  25.019  1.00  6.16           C  
ATOM   2497  NZ  LYS A 156     -14.508 -10.061  25.553  1.00  6.16           N  
ATOM   2498  H   LYS A 156     -12.517  -7.003  19.203  1.00  6.16           H  
ATOM   2499  HA  LYS A 156     -14.119  -5.504  20.895  1.00  6.16           H  
ATOM   2500 1HB  LYS A 156     -13.883  -7.932  21.010  1.00  6.16           H  
ATOM   2501 2HB  LYS A 156     -12.232  -7.782  21.538  1.00  6.16           H  
ATOM   2502 1HG  LYS A 156     -12.902  -6.789  23.623  1.00  6.16           H  
ATOM   2503 2HG  LYS A 156     -14.598  -6.758  23.109  1.00  6.16           H  
ATOM   2504 1HD  LYS A 156     -14.595  -9.232  22.976  1.00  6.16           H  
ATOM   2505 2HD  LYS A 156     -12.892  -9.252  23.453  1.00  6.16           H  
ATOM   2506 1HE  LYS A 156     -13.441  -8.238  25.601  1.00  6.16           H  
ATOM   2507 2HE  LYS A 156     -15.143  -8.092  25.126  1.00  6.16           H  
ATOM   2508 1HZ  LYS A 156     -14.776  -9.992  26.525  1.00  6.16           H  
ATOM   2509 2HZ  LYS A 156     -15.259 -10.486  25.026  1.00  6.16           H  
ATOM   2510 3HZ  LYS A 156     -13.681 -10.634  25.475  1.00  6.16           H  
ATOM   2511  N   TRP A 157     -10.947  -4.996  21.582  1.00  6.94           N  
ATOM   2512  CA  TRP A 157     -10.085  -4.171  22.420  1.00  6.94           C  
ATOM   2513  C   TRP A 157      -9.671  -2.875  21.747  1.00  6.94           C  
ATOM   2514  O   TRP A 157      -8.926  -2.084  22.341  1.00  6.94           O  
ATOM   2515  CB  TRP A 157      -8.818  -4.922  22.824  1.00  6.94           C  
ATOM   2516  CG  TRP A 157      -9.062  -6.071  23.758  1.00  6.94           C  
ATOM   2517  CD1 TRP A 157      -9.012  -6.046  25.121  1.00  6.94           C  
ATOM   2518  CD2 TRP A 157      -9.379  -7.422  23.397  1.00  6.94           C  
ATOM   2519  NE1 TRP A 157      -9.279  -7.291  25.624  1.00  6.94           N  
ATOM   2520  CE2 TRP A 157      -9.506  -8.146  24.583  1.00  6.94           C  
ATOM   2521  CE3 TRP A 157      -9.559  -8.060  22.199  1.00  6.94           C  
ATOM   2522  CZ2 TRP A 157      -9.809  -9.499  24.586  1.00  6.94           C  
ATOM   2523  CZ3 TRP A 157      -9.864  -9.414  22.194  1.00  6.94           C  
ATOM   2524  CH2 TRP A 157      -9.987 -10.116  23.353  1.00  6.94           C  
ATOM   2525  H   TRP A 157     -10.548  -5.514  20.800  1.00  6.94           H  
ATOM   2526  HA  TRP A 157     -10.630  -3.917  23.326  1.00  6.94           H  
ATOM   2527 1HB  TRP A 157      -8.335  -5.302  21.925  1.00  6.94           H  
ATOM   2528 2HB  TRP A 157      -8.125  -4.228  23.298  1.00  6.94           H  
ATOM   2529  HD1 TRP A 157      -8.796  -5.168  25.722  1.00  6.94           H  
ATOM   2530  HE1 TRP A 157      -9.304  -7.541  26.603  1.00  6.94           H  
ATOM   2531  HE3 TRP A 157      -9.464  -7.498  21.280  1.00  6.94           H  
ATOM   2532  HZ2 TRP A 157      -9.908 -10.069  25.510  1.00  6.94           H  
ATOM   2533  HZ3 TRP A 157     -10.005  -9.904  21.241  1.00  6.94           H  
ATOM   2534  HH2 TRP A 157     -10.228 -11.180  23.306  1.00  6.94           H  
ATOM   2535  N   LEU A 158     -10.126  -2.651  20.516  1.00  7.55           N  
ATOM   2536  CA  LEU A 158      -9.757  -1.440  19.811  1.00  7.55           C  
ATOM   2537  C   LEU A 158     -10.882  -0.423  19.885  1.00  7.55           C  
ATOM   2538  O   LEU A 158     -10.675   0.700  20.324  1.00  7.55           O  
ATOM   2539  CB  LEU A 158      -9.392  -1.745  18.351  1.00  7.55           C  
ATOM   2540  CG  LEU A 158      -7.881  -2.086  18.066  1.00  7.55           C  
ATOM   2541  CD1 LEU A 158      -7.452  -3.346  18.789  1.00  7.55           C  
ATOM   2542  CD2 LEU A 158      -7.690  -2.252  16.578  1.00  7.55           C  
ATOM   2543  H   LEU A 158     -10.770  -3.303  20.072  1.00  7.55           H  
ATOM   2544  HA  LEU A 158      -8.880  -1.007  20.291  1.00  7.55           H  
ATOM   2545 1HB  LEU A 158      -9.996  -2.597  18.014  1.00  7.55           H  
ATOM   2546 2HB  LEU A 158      -9.652  -0.880  17.741  1.00  7.55           H  
ATOM   2547  HG  LEU A 158      -7.251  -1.266  18.421  1.00  7.55           H  
ATOM   2548 1HD1 LEU A 158      -6.406  -3.544  18.569  1.00  7.55           H  
ATOM   2549 2HD1 LEU A 158      -7.578  -3.227  19.856  1.00  7.55           H  
ATOM   2550 3HD1 LEU A 158      -8.047  -4.165  18.443  1.00  7.55           H  
ATOM   2551 1HD2 LEU A 158      -6.638  -2.468  16.373  1.00  7.55           H  
ATOM   2552 2HD2 LEU A 158      -8.310  -3.072  16.218  1.00  7.55           H  
ATOM   2553 3HD2 LEU A 158      -7.969  -1.327  16.068  1.00  7.55           H  
ATOM   2554  N   GLY A 159     -12.075  -0.787  19.421  1.00  7.96           N  
ATOM   2555  CA  GLY A 159     -13.175   0.176  19.506  1.00  7.96           C  
ATOM   2556  C   GLY A 159     -12.949   1.420  18.638  1.00  7.96           C  
ATOM   2557  O   GLY A 159     -13.362   2.517  19.006  1.00  7.96           O  
ATOM   2558  H   GLY A 159     -12.226  -1.740  19.081  1.00  7.96           H  
ATOM   2559 1HA  GLY A 159     -14.101  -0.314  19.206  1.00  7.96           H  
ATOM   2560 2HA  GLY A 159     -13.307   0.474  20.545  1.00  7.96           H  
ATOM   2561  N   HIS A 160     -12.252   1.264  17.522  1.00  8.15           N  
ATOM   2562  CA  HIS A 160     -11.910   2.374  16.630  1.00  8.15           C  
ATOM   2563  C   HIS A 160     -11.236   3.537  17.434  1.00  8.15           C  
ATOM   2564  O   HIS A 160     -10.130   3.300  17.898  1.00  8.15           O  
ATOM   2565  CB  HIS A 160     -13.101   2.703  15.715  1.00  8.15           C  
ATOM   2566  CG  HIS A 160     -13.395   1.599  14.763  1.00  8.15           C  
ATOM   2567  ND1 HIS A 160     -12.538   1.252  13.742  1.00  8.15           N  
ATOM   2568  CD2 HIS A 160     -14.450   0.760  14.673  1.00  8.15           C  
ATOM   2569  CE1 HIS A 160     -13.055   0.244  13.060  1.00  8.15           C  
ATOM   2570  NE2 HIS A 160     -14.215  -0.074  13.605  1.00  8.15           N  
ATOM   2571  H   HIS A 160     -11.945   0.331  17.290  1.00  8.15           H  
ATOM   2572  HA  HIS A 160     -11.137   2.029  15.945  1.00  8.15           H  
ATOM   2573 1HB  HIS A 160     -14.009   2.837  16.281  1.00  8.15           H  
ATOM   2574 2HB  HIS A 160     -12.897   3.584  15.116  1.00  8.15           H  
ATOM   2575  HD2 HIS A 160     -15.325   0.749  15.324  1.00  8.15           H  
ATOM   2576  HE1 HIS A 160     -12.601  -0.241  12.195  1.00  8.15           H  
ATOM   2577  HE2 HIS A 160     -14.833  -0.810  13.292  1.00  8.15           H  
ATOM   2578  N   PRO A 161     -11.781   4.763  17.694  1.00  8.12           N  
ATOM   2579  CA  PRO A 161     -11.042   5.815  18.394  1.00  8.12           C  
ATOM   2580  C   PRO A 161     -10.673   5.437  19.836  1.00  8.12           C  
ATOM   2581  O   PRO A 161      -9.724   5.989  20.424  1.00  8.12           O  
ATOM   2582  CB  PRO A 161     -12.012   6.999  18.363  1.00  8.12           C  
ATOM   2583  CG  PRO A 161     -13.375   6.381  18.228  1.00  8.12           C  
ATOM   2584  CD  PRO A 161     -13.177   5.158  17.368  1.00  8.12           C  
ATOM   2585  HA  PRO A 161     -10.132   6.046  17.820  1.00  8.12           H  
ATOM   2586 1HB  PRO A 161     -11.908   7.588  19.286  1.00  8.12           H  
ATOM   2587 2HB  PRO A 161     -11.763   7.667  17.527  1.00  8.12           H  
ATOM   2588 1HG  PRO A 161     -13.766   6.123  19.230  1.00  8.12           H  
ATOM   2589 2HG  PRO A 161     -14.078   7.100  17.789  1.00  8.12           H  
ATOM   2590 1HD  PRO A 161     -13.911   4.435  17.706  1.00  8.12           H  
ATOM   2591 2HD  PRO A 161     -13.286   5.443  16.316  1.00  8.12           H  
ATOM   2592  N   ASP A 162     -11.364   4.447  20.398  1.00  7.90           N  
ATOM   2593  CA  ASP A 162     -11.088   4.057  21.768  1.00  7.90           C  
ATOM   2594  C   ASP A 162      -9.764   3.309  21.861  1.00  7.90           C  
ATOM   2595  O   ASP A 162      -9.232   3.110  22.957  1.00  7.90           O  
ATOM   2596  CB  ASP A 162     -12.230   3.218  22.336  1.00  7.90           C  
ATOM   2597  CG  ASP A 162     -13.488   4.044  22.631  1.00  7.90           C  
ATOM   2598  OD1 ASP A 162     -13.362   5.236  22.837  1.00  7.90           O  
ATOM   2599  OD2 ASP A 162     -14.556   3.480  22.663  1.00  7.90           O  
ATOM   2600  H   ASP A 162     -12.101   3.952  19.891  1.00  7.90           H  
ATOM   2601  HA  ASP A 162     -11.013   4.959  22.370  1.00  7.90           H  
ATOM   2602 1HB  ASP A 162     -12.485   2.441  21.620  1.00  7.90           H  
ATOM   2603 2HB  ASP A 162     -11.905   2.725  23.250  1.00  7.90           H  
ATOM   2604  N   LYS A 163      -9.183   2.951  20.704  1.00  7.58           N  
ATOM   2605  CA  LYS A 163      -7.903   2.259  20.664  1.00  7.58           C  
ATOM   2606  C   LYS A 163      -6.791   3.138  21.236  1.00  7.58           C  
ATOM   2607  O   LYS A 163      -5.750   2.629  21.657  1.00  7.58           O  
ATOM   2608  CB  LYS A 163      -7.578   1.812  19.240  1.00  7.58           C  
ATOM   2609  CG  LYS A 163      -7.177   2.875  18.238  1.00  7.58           C  
ATOM   2610  CD  LYS A 163      -7.160   2.221  16.866  1.00  7.58           C  
ATOM   2611  CE  LYS A 163      -6.621   3.084  15.761  1.00  7.58           C  
ATOM   2612  NZ  LYS A 163      -6.636   2.359  14.460  1.00  7.58           N  
ATOM   2613  H   LYS A 163      -9.652   3.135  19.817  1.00  7.58           H  
ATOM   2614  HA  LYS A 163      -7.985   1.368  21.282  1.00  7.58           H  
ATOM   2615 1HB  LYS A 163      -6.779   1.070  19.268  1.00  7.58           H  
ATOM   2616 2HB  LYS A 163      -8.458   1.320  18.824  1.00  7.58           H  
ATOM   2617 1HG  LYS A 163      -7.832   3.736  18.267  1.00  7.58           H  
ATOM   2618 2HG  LYS A 163      -6.167   3.203  18.473  1.00  7.58           H  
ATOM   2619 1HD  LYS A 163      -6.603   1.319  16.927  1.00  7.58           H  
ATOM   2620 2HD  LYS A 163      -8.182   1.950  16.606  1.00  7.58           H  
ATOM   2621 1HE  LYS A 163      -7.218   3.990  15.678  1.00  7.58           H  
ATOM   2622 2HE  LYS A 163      -5.598   3.342  15.988  1.00  7.58           H  
ATOM   2623 1HZ  LYS A 163      -6.249   2.935  13.731  1.00  7.58           H  
ATOM   2624 2HZ  LYS A 163      -6.055   1.512  14.576  1.00  7.58           H  
ATOM   2625 3HZ  LYS A 163      -7.576   2.092  14.223  1.00  7.58           H  
ATOM   2626  N   PHE A 164      -7.009   4.461  21.260  1.00  7.22           N  
ATOM   2627  CA  PHE A 164      -6.043   5.376  21.845  1.00  7.22           C  
ATOM   2628  C   PHE A 164      -6.626   5.958  23.127  1.00  7.22           C  
ATOM   2629  O   PHE A 164      -5.896   6.299  24.067  1.00  7.22           O  
ATOM   2630  CB  PHE A 164      -5.696   6.508  20.888  1.00  7.22           C  
ATOM   2631  CG  PHE A 164      -5.053   6.067  19.620  1.00  7.22           C  
ATOM   2632  CD1 PHE A 164      -5.705   6.201  18.411  1.00  7.22           C  
ATOM   2633  CD2 PHE A 164      -3.785   5.518  19.635  1.00  7.22           C  
ATOM   2634  CE1 PHE A 164      -5.089   5.808  17.244  1.00  7.22           C  
ATOM   2635  CE2 PHE A 164      -3.176   5.120  18.479  1.00  7.22           C  
ATOM   2636  CZ  PHE A 164      -3.819   5.263  17.279  1.00  7.22           C  
ATOM   2637  H   PHE A 164      -7.885   4.828  20.888  1.00  7.22           H  
ATOM   2638  HA  PHE A 164      -5.133   4.829  22.093  1.00  7.22           H  
ATOM   2639 1HB  PHE A 164      -6.604   7.054  20.635  1.00  7.22           H  
ATOM   2640 2HB  PHE A 164      -5.020   7.207  21.382  1.00  7.22           H  
ATOM   2641  HD1 PHE A 164      -6.708   6.631  18.389  1.00  7.22           H  
ATOM   2642  HD2 PHE A 164      -3.258   5.413  20.588  1.00  7.22           H  
ATOM   2643  HE1 PHE A 164      -5.603   5.926  16.295  1.00  7.22           H  
ATOM   2644  HE2 PHE A 164      -2.183   4.704  18.517  1.00  7.22           H  
ATOM   2645  HZ  PHE A 164      -3.326   4.950  16.359  1.00  7.22           H  
ATOM   2646  N   GLY A 165      -7.961   6.050  23.169  1.00  6.85           N  
ATOM   2647  CA  GLY A 165      -8.671   6.583  24.323  1.00  6.85           C  
ATOM   2648  C   GLY A 165      -8.404   5.766  25.592  1.00  6.85           C  
ATOM   2649  O   GLY A 165      -7.994   6.318  26.616  1.00  6.85           O  
ATOM   2650  H   GLY A 165      -8.509   5.775  22.358  1.00  6.85           H  
ATOM   2651 1HA  GLY A 165      -8.376   7.619  24.483  1.00  6.85           H  
ATOM   2652 2HA  GLY A 165      -9.740   6.584  24.110  1.00  6.85           H  
ATOM   2653  N   GLY A 166      -8.689   4.458  25.542  1.00  6.47           N  
ATOM   2654  CA  GLY A 166      -8.444   3.603  26.702  1.00  6.47           C  
ATOM   2655  C   GLY A 166      -7.127   2.838  26.556  1.00  6.47           C  
ATOM   2656  O   GLY A 166      -6.821   2.313  25.484  1.00  6.47           O  
ATOM   2657  H   GLY A 166      -9.030   4.048  24.672  1.00  6.47           H  
ATOM   2658 1HA  GLY A 166      -8.420   4.210  27.606  1.00  6.47           H  
ATOM   2659 2HA  GLY A 166      -9.268   2.899  26.809  1.00  6.47           H  
ATOM   2660  N   GLY A 167      -6.394   2.682  27.661  1.00  6.07           N  
ATOM   2661  CA  GLY A 167      -5.123   1.955  27.616  1.00  6.07           C  
ATOM   2662  C   GLY A 167      -5.156   0.544  28.185  1.00  6.07           C  
ATOM   2663  O   GLY A 167      -4.199  -0.211  28.028  1.00  6.07           O  
ATOM   2664  H   GLY A 167      -6.688   3.117  28.525  1.00  6.07           H  
ATOM   2665 1HA  GLY A 167      -4.781   1.908  26.585  1.00  6.07           H  
ATOM   2666 2HA  GLY A 167      -4.376   2.533  28.162  1.00  6.07           H  
ATOM   2667  N   GLY A 168      -6.279   0.141  28.764  1.00  5.60           N  
ATOM   2668  CA  GLY A 168      -6.364  -1.164  29.419  1.00  5.60           C  
ATOM   2669  C   GLY A 168      -5.937  -2.325  28.522  1.00  5.60           C  
ATOM   2670  O   GLY A 168      -5.021  -3.079  28.847  1.00  5.60           O  
ATOM   2671  H   GLY A 168      -7.057   0.780  28.813  1.00  5.60           H  
ATOM   2672 1HA  GLY A 168      -5.737  -1.151  30.312  1.00  5.60           H  
ATOM   2673 2HA  GLY A 168      -7.387  -1.326  29.760  1.00  5.60           H  
ATOM   2674  N   GLY A 169      -6.569  -2.457  27.366  1.00  5.07           N  
ATOM   2675  CA  GLY A 169      -6.264  -3.558  26.456  1.00  5.07           C  
ATOM   2676  C   GLY A 169      -4.824  -3.585  25.917  1.00  5.07           C  
ATOM   2677  O   GLY A 169      -4.402  -4.602  25.373  1.00  5.07           O  
ATOM   2678  H   GLY A 169      -7.298  -1.800  27.135  1.00  5.07           H  
ATOM   2679 1HA  GLY A 169      -6.467  -4.500  26.967  1.00  5.07           H  
ATOM   2680 2HA  GLY A 169      -6.952  -3.516  25.615  1.00  5.07           H  
ATOM   2681  N   GLY A 170      -4.095  -2.464  26.001  1.00  4.51           N  
ATOM   2682  CA  GLY A 170      -2.735  -2.411  25.483  1.00  4.51           C  
ATOM   2683  C   GLY A 170      -1.689  -2.601  26.574  1.00  4.51           C  
ATOM   2684  O   GLY A 170      -0.488  -2.564  26.291  1.00  4.51           O  
ATOM   2685  H   GLY A 170      -4.443  -1.650  26.504  1.00  4.51           H  
ATOM   2686 1HA  GLY A 170      -2.606  -3.175  24.715  1.00  4.51           H  
ATOM   2687 2HA  GLY A 170      -2.579  -1.448  24.998  1.00  4.51           H  
ATOM   2688  N   HIS A 171      -2.123  -2.866  27.813  1.00  3.98           N  
ATOM   2689  CA  HIS A 171      -1.193  -2.939  28.940  1.00  3.98           C  
ATOM   2690  C   HIS A 171      -0.114  -4.009  28.777  1.00  3.98           C  
ATOM   2691  O   HIS A 171       1.009  -3.875  29.269  1.00  3.98           O  
ATOM   2692  CB  HIS A 171      -1.960  -3.166  30.249  1.00  3.98           C  
ATOM   2693  CG  HIS A 171      -2.527  -4.541  30.494  1.00  3.98           C  
ATOM   2694  ND1 HIS A 171      -3.636  -5.011  29.854  1.00  3.98           N  
ATOM   2695  CD2 HIS A 171      -2.167  -5.495  31.376  1.00  3.98           C  
ATOM   2696  CE1 HIS A 171      -3.932  -6.216  30.304  1.00  3.98           C  
ATOM   2697  NE2 HIS A 171      -3.059  -6.544  31.240  1.00  3.98           N  
ATOM   2698  H   HIS A 171      -3.125  -2.943  28.002  1.00  3.98           H  
ATOM   2699  HA  HIS A 171      -0.700  -1.981  29.040  1.00  3.98           H  
ATOM   2700 1HB  HIS A 171      -1.312  -2.943  31.083  1.00  3.98           H  
ATOM   2701 2HB  HIS A 171      -2.792  -2.464  30.284  1.00  3.98           H  
ATOM   2702  HD1 HIS A 171      -4.182  -4.497  29.174  1.00  3.98           H  
ATOM   2703  HD2 HIS A 171      -1.375  -5.537  32.107  1.00  3.98           H  
ATOM   2704  HE1 HIS A 171      -4.784  -6.756  29.903  1.00  3.98           H  
ATOM   2705  N   SER A 172      -0.396  -5.023  27.990  1.00  3.53           N  
ATOM   2706  CA  SER A 172       0.540  -6.106  27.845  1.00  3.53           C  
ATOM   2707  C   SER A 172       1.709  -5.783  26.912  1.00  3.53           C  
ATOM   2708  O   SER A 172       2.673  -6.556  26.844  1.00  3.53           O  
ATOM   2709  CB  SER A 172      -0.186  -7.347  27.423  1.00  3.53           C  
ATOM   2710  OG  SER A 172      -1.107  -7.769  28.381  1.00  3.53           O  
ATOM   2711  H   SER A 172      -1.305  -5.069  27.550  1.00  3.53           H  
ATOM   2712  HA  SER A 172       0.972  -6.308  28.810  1.00  3.53           H  
ATOM   2713 1HB  SER A 172      -0.692  -7.178  26.476  1.00  3.53           H  
ATOM   2714 2HB  SER A 172       0.548  -8.129  27.304  1.00  3.53           H  
ATOM   2715  HG  SER A 172      -1.379  -8.655  28.113  1.00  3.53           H  
ATOM   2716  N   LEU A 173       1.699  -4.612  26.255  1.00  3.17           N  
ATOM   2717  CA  LEU A 173       2.825  -4.273  25.384  1.00  3.17           C  
ATOM   2718  C   LEU A 173       4.112  -4.204  26.192  1.00  3.17           C  
ATOM   2719  O   LEU A 173       5.213  -4.370  25.654  1.00  3.17           O  
ATOM   2720  CB  LEU A 173       2.605  -2.944  24.654  1.00  3.17           C  
ATOM   2721  CG  LEU A 173       2.648  -1.624  25.393  1.00  3.17           C  
ATOM   2722  CD1 LEU A 173       4.068  -1.100  25.533  1.00  3.17           C  
ATOM   2723  CD2 LEU A 173       1.845  -0.638  24.592  1.00  3.17           C  
ATOM   2724  H   LEU A 173       0.910  -3.971  26.344  1.00  3.17           H  
ATOM   2725  HA  LEU A 173       2.932  -5.052  24.631  1.00  3.17           H  
ATOM   2726 1HB  LEU A 173       3.291  -2.882  23.808  1.00  3.17           H  
ATOM   2727 2HB  LEU A 173       1.588  -2.979  24.305  1.00  3.17           H  
ATOM   2728  HG  LEU A 173       2.225  -1.750  26.382  1.00  3.17           H  
ATOM   2729 1HD1 LEU A 173       4.056  -0.141  26.054  1.00  3.17           H  
ATOM   2730 2HD1 LEU A 173       4.663  -1.801  26.096  1.00  3.17           H  
ATOM   2731 3HD1 LEU A 173       4.496  -0.963  24.541  1.00  3.17           H  
ATOM   2732 1HD2 LEU A 173       1.868   0.304  25.101  1.00  3.17           H  
ATOM   2733 2HD2 LEU A 173       2.280  -0.526  23.593  1.00  3.17           H  
ATOM   2734 3HD2 LEU A 173       0.814  -0.990  24.501  1.00  3.17           H  
ATOM   2735  N   GLY A 174       3.987  -3.972  27.507  1.00  2.93           N  
ATOM   2736  CA  GLY A 174       5.152  -3.916  28.360  1.00  2.93           C  
ATOM   2737  C   GLY A 174       5.896  -5.247  28.339  1.00  2.93           C  
ATOM   2738  O   GLY A 174       7.108  -5.295  28.529  1.00  2.93           O  
ATOM   2739  H   GLY A 174       3.061  -3.858  27.925  1.00  2.93           H  
ATOM   2740 1HA  GLY A 174       5.813  -3.115  28.031  1.00  2.93           H  
ATOM   2741 2HA  GLY A 174       4.847  -3.687  29.379  1.00  2.93           H  
ATOM   2742  N   LYS A 175       5.179  -6.349  28.139  1.00  2.82           N  
ATOM   2743  CA  LYS A 175       5.838  -7.634  28.147  1.00  2.82           C  
ATOM   2744  C   LYS A 175       6.532  -7.830  26.800  1.00  2.82           C  
ATOM   2745  O   LYS A 175       7.678  -8.274  26.733  1.00  2.82           O  
ATOM   2746  CB  LYS A 175       4.854  -8.767  28.430  1.00  2.82           C  
ATOM   2747  CG  LYS A 175       5.528 -10.089  28.741  1.00  2.82           C  
ATOM   2748  CD  LYS A 175       6.223  -9.981  30.123  1.00  2.82           C  
ATOM   2749  CE  LYS A 175       6.860 -11.290  30.594  1.00  2.82           C  
ATOM   2750  NZ  LYS A 175       7.524 -11.112  31.940  1.00  2.82           N  
ATOM   2751  H   LYS A 175       4.185  -6.296  27.945  1.00  2.82           H  
ATOM   2752  HA  LYS A 175       6.601  -7.637  28.926  1.00  2.82           H  
ATOM   2753 1HB  LYS A 175       4.241  -8.511  29.279  1.00  2.82           H  
ATOM   2754 2HB  LYS A 175       4.195  -8.908  27.577  1.00  2.82           H  
ATOM   2755 1HG  LYS A 175       4.801 -10.901  28.738  1.00  2.82           H  
ATOM   2756 2HG  LYS A 175       6.280 -10.284  27.994  1.00  2.82           H  
ATOM   2757 1HD  LYS A 175       6.994  -9.210  30.076  1.00  2.82           H  
ATOM   2758 2HD  LYS A 175       5.486  -9.667  30.866  1.00  2.82           H  
ATOM   2759 1HE  LYS A 175       6.092 -12.058  30.673  1.00  2.82           H  
ATOM   2760 2HE  LYS A 175       7.607 -11.608  29.870  1.00  2.82           H  
ATOM   2761 1HZ  LYS A 175       7.948 -11.962  32.264  1.00  2.82           H  
ATOM   2762 2HZ  LYS A 175       8.241 -10.397  31.870  1.00  2.82           H  
ATOM   2763 3HZ  LYS A 175       6.828 -10.819  32.619  1.00  2.82           H  
ATOM   2764  N   TRP A 176       5.858  -7.442  25.711  1.00  2.84           N  
ATOM   2765  CA  TRP A 176       6.443  -7.656  24.378  1.00  2.84           C  
ATOM   2766  C   TRP A 176       7.778  -6.977  24.191  1.00  2.84           C  
ATOM   2767  O   TRP A 176       8.757  -7.618  23.785  1.00  2.84           O  
ATOM   2768  CB  TRP A 176       5.527  -7.161  23.254  1.00  2.84           C  
ATOM   2769  CG  TRP A 176       6.175  -7.192  21.874  1.00  2.84           C  
ATOM   2770  CD1 TRP A 176       6.299  -8.274  21.064  1.00  2.84           C  
ATOM   2771  CD2 TRP A 176       6.737  -6.075  21.126  1.00  2.84           C  
ATOM   2772  NE1 TRP A 176       6.897  -7.923  19.882  1.00  2.84           N  
ATOM   2773  CE2 TRP A 176       7.171  -6.584  19.902  1.00  2.84           C  
ATOM   2774  CE3 TRP A 176       6.891  -4.708  21.390  1.00  2.84           C  
ATOM   2775  CZ2 TRP A 176       7.755  -5.779  18.941  1.00  2.84           C  
ATOM   2776  CZ3 TRP A 176       7.487  -3.901  20.427  1.00  2.84           C  
ATOM   2777  CH2 TRP A 176       7.907  -4.425  19.233  1.00  2.84           C  
ATOM   2778  H   TRP A 176       4.927  -7.043  25.831  1.00  2.84           H  
ATOM   2779  HA  TRP A 176       6.587  -8.726  24.247  1.00  2.84           H  
ATOM   2780 1HB  TRP A 176       4.672  -7.777  23.192  1.00  2.84           H  
ATOM   2781 2HB  TRP A 176       5.191  -6.144  23.467  1.00  2.84           H  
ATOM   2782  HD1 TRP A 176       5.961  -9.276  21.315  1.00  2.84           H  
ATOM   2783  HE1 TRP A 176       7.086  -8.553  19.119  1.00  2.84           H  
ATOM   2784  HE3 TRP A 176       6.547  -4.291  22.333  1.00  2.84           H  
ATOM   2785  HZ2 TRP A 176       8.090  -6.178  17.990  1.00  2.84           H  
ATOM   2786  HZ3 TRP A 176       7.608  -2.843  20.643  1.00  2.84           H  
ATOM   2787  HH2 TRP A 176       8.368  -3.767  18.495  1.00  2.84           H  
ATOM   2788  N   LEU A 177       7.853  -5.692  24.532  1.00  2.99           N  
ATOM   2789  CA  LEU A 177       9.098  -4.956  24.323  1.00  2.99           C  
ATOM   2790  C   LEU A 177      10.183  -5.360  25.326  1.00  2.99           C  
ATOM   2791  O   LEU A 177      11.269  -4.778  25.326  1.00  2.99           O  
ATOM   2792  CB  LEU A 177       8.859  -3.433  24.284  1.00  2.99           C  
ATOM   2793  CG  LEU A 177       8.416  -2.722  25.527  1.00  2.99           C  
ATOM   2794  CD1 LEU A 177       9.643  -2.179  26.246  1.00  2.99           C  
ATOM   2795  CD2 LEU A 177       7.449  -1.635  25.131  1.00  2.99           C  
ATOM   2796  H   LEU A 177       7.023  -5.223  24.911  1.00  2.99           H  
ATOM   2797  HA  LEU A 177       9.470  -5.219  23.333  1.00  2.99           H  
ATOM   2798 1HB  LEU A 177       9.802  -2.978  23.999  1.00  2.99           H  
ATOM   2799 2HB  LEU A 177       8.142  -3.208  23.513  1.00  2.99           H  
ATOM   2800  HG  LEU A 177       7.916  -3.430  26.200  1.00  2.99           H  
ATOM   2801 1HD1 LEU A 177       9.347  -1.672  27.158  1.00  2.99           H  
ATOM   2802 2HD1 LEU A 177      10.288  -2.996  26.473  1.00  2.99           H  
ATOM   2803 3HD1 LEU A 177      10.169  -1.483  25.597  1.00  2.99           H  
ATOM   2804 1HD2 LEU A 177       7.106  -1.106  26.020  1.00  2.99           H  
ATOM   2805 2HD2 LEU A 177       7.926  -0.943  24.455  1.00  2.99           H  
ATOM   2806 3HD2 LEU A 177       6.607  -2.100  24.626  1.00  2.99           H  
ATOM   2807  N   GLY A 178       9.859  -6.284  26.242  1.00  3.25           N  
ATOM   2808  CA  GLY A 178      10.804  -6.790  27.199  1.00  3.25           C  
ATOM   2809  C   GLY A 178      11.377  -8.153  26.825  1.00  3.25           C  
ATOM   2810  O   GLY A 178      12.178  -8.698  27.584  1.00  3.25           O  
ATOM   2811  H   GLY A 178       8.943  -6.726  26.239  1.00  3.25           H  
ATOM   2812 1HA  GLY A 178      11.616  -6.094  27.304  1.00  3.25           H  
ATOM   2813 2HA  GLY A 178      10.319  -6.856  28.171  1.00  3.25           H  
ATOM   2814  N   HIS A 179      10.998  -8.727  25.671  1.00  3.56           N  
ATOM   2815  CA  HIS A 179      11.516 -10.069  25.387  1.00  3.56           C  
ATOM   2816  C   HIS A 179      13.048 -10.007  25.215  1.00  3.56           C  
ATOM   2817  O   HIS A 179      13.534  -9.324  24.294  1.00  3.56           O  
ATOM   2818  CB  HIS A 179      10.914 -10.653  24.109  1.00  3.56           C  
ATOM   2819  CG  HIS A 179      11.200 -12.164  23.927  1.00  3.56           C  
ATOM   2820  ND1 HIS A 179      12.476 -12.685  23.757  1.00  3.56           N  
ATOM   2821  CD2 HIS A 179      10.361 -13.235  23.897  1.00  3.56           C  
ATOM   2822  CE1 HIS A 179      12.403 -13.993  23.639  1.00  3.56           C  
ATOM   2823  NE2 HIS A 179      11.133 -14.354  23.717  1.00  3.56           N  
ATOM   2824  H   HIS A 179      10.339  -8.264  25.040  1.00  3.56           H  
ATOM   2825  HA  HIS A 179      11.231 -10.729  26.193  1.00  3.56           H  
ATOM   2826 1HB  HIS A 179       9.838 -10.491  24.116  1.00  3.56           H  
ATOM   2827 2HB  HIS A 179      11.310 -10.118  23.249  1.00  3.56           H  
ATOM   2828  HD1 HIS A 179      13.374 -12.200  23.760  1.00  3.56           H  
ATOM   2829  HD2 HIS A 179       9.285 -13.346  23.984  1.00  3.56           H  
ATOM   2830  HE1 HIS A 179      13.311 -14.578  23.499  1.00  3.56           H  
ATOM   2831  N   PRO A 180      13.833 -10.781  25.997  1.00  3.85           N  
ATOM   2832  CA  PRO A 180      15.276 -10.775  25.964  1.00  3.85           C  
ATOM   2833  C   PRO A 180      15.804 -11.043  24.582  1.00  3.85           C  
ATOM   2834  O   PRO A 180      15.274 -11.881  23.853  1.00  3.85           O  
ATOM   2835  CB  PRO A 180      15.635 -11.931  26.907  1.00  3.85           C  
ATOM   2836  CG  PRO A 180      14.483 -12.001  27.873  1.00  3.85           C  
ATOM   2837  CD  PRO A 180      13.263 -11.677  27.049  1.00  3.85           C  
ATOM   2838  HA  PRO A 180      15.647  -9.816  26.347  1.00  3.85           H  
ATOM   2839 1HB  PRO A 180      15.779 -12.856  26.331  1.00  3.85           H  
ATOM   2840 2HB  PRO A 180      16.596 -11.716  27.401  1.00  3.85           H  
ATOM   2841 1HG  PRO A 180      14.430 -12.998  28.335  1.00  3.85           H  
ATOM   2842 2HG  PRO A 180      14.634 -11.280  28.691  1.00  3.85           H  
ATOM   2843 1HD  PRO A 180      12.818 -12.582  26.614  1.00  3.85           H  
ATOM   2844 2HD  PRO A 180      12.584 -11.147  27.727  1.00  3.85           H  
ATOM   2845  N   ASP A 181      16.817 -10.273  24.204  1.00  4.06           N  
ATOM   2846  CA  ASP A 181      17.508 -10.386  22.923  1.00  4.06           C  
ATOM   2847  C   ASP A 181      16.645 -10.221  21.657  1.00  4.06           C  
ATOM   2848  O   ASP A 181      17.160 -10.414  20.555  1.00  4.06           O  
ATOM   2849  CB  ASP A 181      18.233 -11.733  22.853  1.00  4.06           C  
ATOM   2850  CG  ASP A 181      19.319 -11.871  23.928  1.00  4.06           C  
ATOM   2851  OD1 ASP A 181      20.031 -10.920  24.155  1.00  4.06           O  
ATOM   2852  OD2 ASP A 181      19.409 -12.919  24.521  1.00  4.06           O  
ATOM   2853  H   ASP A 181      17.158  -9.583  24.857  1.00  4.06           H  
ATOM   2854  HA  ASP A 181      18.267  -9.604  22.898  1.00  4.06           H  
ATOM   2855 1HB  ASP A 181      17.520 -12.551  22.956  1.00  4.06           H  
ATOM   2856 2HB  ASP A 181      18.701 -11.838  21.875  1.00  4.06           H  
ATOM   2857  N   LYS A 182      15.360  -9.860  21.783  1.00  4.17           N  
ATOM   2858  CA  LYS A 182      14.530  -9.727  20.587  1.00  4.17           C  
ATOM   2859  C   LYS A 182      13.911  -8.349  20.401  1.00  4.17           C  
ATOM   2860  O   LYS A 182      14.025  -7.779  19.313  1.00  4.17           O  
ATOM   2861  CB  LYS A 182      13.420 -10.779  20.590  1.00  4.17           C  
ATOM   2862  CG  LYS A 182      13.879 -12.243  20.586  1.00  4.17           C  
ATOM   2863  CD  LYS A 182      14.599 -12.626  19.295  1.00  4.17           C  
ATOM   2864  CE  LYS A 182      14.963 -14.111  19.291  1.00  4.17           C  
ATOM   2865  NZ  LYS A 182      15.674 -14.514  18.040  1.00  4.17           N  
ATOM   2866  H   LYS A 182      14.944  -9.696  22.703  1.00  4.17           H  
ATOM   2867  HA  LYS A 182      15.156  -9.910  19.716  1.00  4.17           H  
ATOM   2868 1HB  LYS A 182      12.794 -10.632  21.464  1.00  4.17           H  
ATOM   2869 2HB  LYS A 182      12.804 -10.641  19.717  1.00  4.17           H  
ATOM   2870 1HG  LYS A 182      14.548 -12.415  21.428  1.00  4.17           H  
ATOM   2871 2HG  LYS A 182      13.008 -12.886  20.706  1.00  4.17           H  
ATOM   2872 1HD  LYS A 182      13.960 -12.409  18.438  1.00  4.17           H  
ATOM   2873 2HD  LYS A 182      15.514 -12.040  19.204  1.00  4.17           H  
ATOM   2874 1HE  LYS A 182      15.609 -14.316  20.145  1.00  4.17           H  
ATOM   2875 2HE  LYS A 182      14.052 -14.700  19.388  1.00  4.17           H  
ATOM   2876 1HZ  LYS A 182      15.896 -15.499  18.081  1.00  4.17           H  
ATOM   2877 2HZ  LYS A 182      15.080 -14.337  17.243  1.00  4.17           H  
ATOM   2878 3HZ  LYS A 182      16.527 -13.979  17.950  1.00  4.17           H  
ATOM   2879  N   PHE A 183      13.246  -7.825  21.436  1.00  4.15           N  
ATOM   2880  CA  PHE A 183      12.582  -6.530  21.298  1.00  4.15           C  
ATOM   2881  C   PHE A 183      12.867  -5.656  22.497  1.00  4.15           C  
ATOM   2882  O   PHE A 183      12.526  -4.476  22.467  1.00  4.15           O  
ATOM   2883  OXT PHE A 183      13.832  -5.982  23.184  1.00  4.15           O  
ATOM   2884  CB  PHE A 183      11.075  -6.669  21.046  1.00  4.15           C  
ATOM   2885  CG  PHE A 183      10.820  -7.432  19.795  1.00  4.15           C  
ATOM   2886  CD1 PHE A 183      10.550  -8.788  19.828  1.00  4.15           C  
ATOM   2887  CD2 PHE A 183      10.947  -6.806  18.565  1.00  4.15           C  
ATOM   2888  CE1 PHE A 183      10.398  -9.499  18.657  1.00  4.15           C  
ATOM   2889  CE2 PHE A 183      10.801  -7.516  17.401  1.00  4.15           C  
ATOM   2890  CZ  PHE A 183      10.531  -8.863  17.448  1.00  4.15           C  
ATOM   2891  H   PHE A 183      13.203  -8.326  22.327  1.00  4.15           H  
ATOM   2892  HA  PHE A 183      12.986  -6.031  20.421  1.00  4.15           H  
ATOM   2893 1HB  PHE A 183      10.594  -7.189  21.878  1.00  4.15           H  
ATOM   2894 2HB  PHE A 183      10.614  -5.685  20.952  1.00  4.15           H  
ATOM   2895  HD1 PHE A 183      10.467  -9.291  20.792  1.00  4.15           H  
ATOM   2896  HD2 PHE A 183      11.181  -5.740  18.528  1.00  4.15           H  
ATOM   2897  HE1 PHE A 183      10.188 -10.568  18.691  1.00  4.15           H  
ATOM   2898  HE2 PHE A 183      10.910  -7.016  16.442  1.00  4.15           H  
ATOM   2899  HZ  PHE A 183      10.423  -9.425  16.524  1.00  4.15           H  
ENDMDL

REMARK ID 694401 DOMAINID 685303 MODEL 2 C2_epitopes-Cterm_1A6M
MODEL     2
ATOM      1  N   VAL A   1       1.831  -0.970  -0.511  1.00  1.11           N  
ATOM      2  CA  VAL A   1       2.862  -0.182  -1.175  1.00  1.11           C  
ATOM      3  C   VAL A   1       3.245   0.989  -0.282  1.00  1.11           C  
ATOM      4  O   VAL A   1       4.325   1.000   0.307  1.00  1.11           O  
ATOM      5  CB  VAL A   1       2.365   0.322  -2.536  1.00  1.11           C  
ATOM      6  CG1 VAL A   1       3.425   1.212  -3.188  1.00  1.11           C  
ATOM      7  CG2 VAL A   1       2.034  -0.860  -3.425  1.00  1.11           C  
ATOM      8 1H   VAL A   1       1.804  -1.897  -0.906  1.00  1.11           H  
ATOM      9 2H   VAL A   1       2.051  -1.028   0.475  1.00  1.11           H  
ATOM     10 3H   VAL A   1       0.932  -0.526  -0.626  1.00  1.11           H  
ATOM     11  HA  VAL A   1       3.740  -0.809  -1.329  1.00  1.11           H  
ATOM     12  HB  VAL A   1       1.476   0.917  -2.386  1.00  1.11           H  
ATOM     13 1HG1 VAL A   1       3.064   1.580  -4.140  1.00  1.11           H  
ATOM     14 2HG1 VAL A   1       3.655   2.054  -2.549  1.00  1.11           H  
ATOM     15 3HG1 VAL A   1       4.331   0.631  -3.347  1.00  1.11           H  
ATOM     16 1HG2 VAL A   1       1.669  -0.505  -4.381  1.00  1.11           H  
ATOM     17 2HG2 VAL A   1       2.931  -1.459  -3.579  1.00  1.11           H  
ATOM     18 3HG2 VAL A   1       1.266  -1.470  -2.949  1.00  1.11           H  
ATOM     19  N   LEU A   2       2.336   1.958  -0.146  1.00  0.95           N  
ATOM     20  CA  LEU A   2       2.544   3.065   0.788  1.00  0.95           C  
ATOM     21  C   LEU A   2       2.357   2.536   2.197  1.00  0.95           C  
ATOM     22  O   LEU A   2       1.553   1.621   2.409  1.00  0.95           O  
ATOM     23  CB  LEU A   2       1.542   4.204   0.570  1.00  0.95           C  
ATOM     24  CG  LEU A   2       1.857   5.267  -0.459  1.00  0.95           C  
ATOM     25  CD1 LEU A   2       1.667   4.681  -1.863  1.00  0.95           C  
ATOM     26  CD2 LEU A   2       0.949   6.476  -0.205  1.00  0.95           C  
ATOM     27  H   LEU A   2       1.481   1.940  -0.675  1.00  0.95           H  
ATOM     28  HA  LEU A   2       3.560   3.448   0.687  1.00  0.95           H  
ATOM     29 1HB  LEU A   2       0.657   3.757   0.221  1.00  0.95           H  
ATOM     30 2HB  LEU A   2       1.336   4.691   1.532  1.00  0.95           H  
ATOM     31  HG  LEU A   2       2.899   5.576  -0.356  1.00  0.95           H  
ATOM     32 1HD1 LEU A   2       1.896   5.422  -2.607  1.00  0.95           H  
ATOM     33 2HD1 LEU A   2       2.323   3.838  -1.990  1.00  0.95           H  
ATOM     34 3HD1 LEU A   2       0.634   4.360  -1.984  1.00  0.95           H  
ATOM     35 1HD2 LEU A   2       1.176   7.255  -0.920  1.00  0.95           H  
ATOM     36 2HD2 LEU A   2      -0.089   6.180  -0.305  1.00  0.95           H  
ATOM     37 3HD2 LEU A   2       1.115   6.854   0.799  1.00  0.95           H  
ATOM     38  N   SER A   3       3.109   3.073   3.149  1.00  0.81           N  
ATOM     39  CA  SER A   3       2.962   2.667   4.538  1.00  0.81           C  
ATOM     40  C   SER A   3       1.705   3.245   5.148  1.00  0.81           C  
ATOM     41  O   SER A   3       1.135   4.191   4.608  1.00  0.81           O  
ATOM     42  CB  SER A   3       4.162   3.130   5.332  1.00  0.81           C  
ATOM     43  OG  SER A   3       4.227   4.544   5.370  1.00  0.81           O  
ATOM     44  H   SER A   3       3.778   3.819   2.920  1.00  0.81           H  
ATOM     45  HA  SER A   3       2.902   1.578   4.576  1.00  0.81           H  
ATOM     46 1HB  SER A   3       4.101   2.739   6.344  1.00  0.81           H  
ATOM     47 2HB  SER A   3       5.071   2.737   4.879  1.00  0.81           H  
ATOM     48  HG  SER A   3       4.473   4.810   4.442  1.00  0.81           H  
ATOM     49  N   GLU A   4       1.301   2.717   6.303  1.00  0.71           N  
ATOM     50  CA  GLU A   4       0.144   3.262   7.004  1.00  0.71           C  
ATOM     51  C   GLU A   4       0.364   4.731   7.345  1.00  0.71           C  
ATOM     52  O   GLU A   4      -0.544   5.549   7.214  1.00  0.71           O  
ATOM     53  CB  GLU A   4      -0.131   2.450   8.271  1.00  0.71           C  
ATOM     54  CG  GLU A   4      -1.267   2.972   9.148  1.00  0.71           C  
ATOM     55  CD  GLU A   4      -2.662   2.911   8.546  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      -2.910   2.163   7.620  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      -3.504   3.649   9.028  1.00  0.71           O  
ATOM     58  H   GLU A   4       1.800   1.931   6.695  1.00  0.71           H  
ATOM     59  HA  GLU A   4      -0.722   3.188   6.347  1.00  0.71           H  
ATOM     60 1HB  GLU A   4      -0.369   1.422   7.996  1.00  0.71           H  
ATOM     61 2HB  GLU A   4       0.771   2.421   8.882  1.00  0.71           H  
ATOM     62 1HG  GLU A   4      -1.268   2.411  10.081  1.00  0.71           H  
ATOM     63 2HG  GLU A   4      -1.038   4.008   9.389  1.00  0.71           H  
ATOM     64  N   GLY A   5       1.587   5.076   7.746  1.00  0.65           N  
ATOM     65  CA  GLY A   5       1.916   6.454   8.075  1.00  0.65           C  
ATOM     66  C   GLY A   5       1.649   7.339   6.865  1.00  0.65           C  
ATOM     67  O   GLY A   5       0.956   8.360   6.962  1.00  0.65           O  
ATOM     68  H   GLY A   5       2.296   4.363   7.822  1.00  0.65           H  
ATOM     69 1HA  GLY A   5       1.314   6.785   8.922  1.00  0.65           H  
ATOM     70 2HA  GLY A   5       2.965   6.523   8.363  1.00  0.65           H  
ATOM     71  N   GLU A   6       2.202   6.937   5.718  1.00  0.61           N  
ATOM     72  CA  GLU A   6       2.025   7.712   4.499  1.00  0.61           C  
ATOM     73  C   GLU A   6       0.557   7.778   4.091  1.00  0.61           C  
ATOM     74  O   GLU A   6       0.086   8.843   3.685  1.00  0.61           O  
ATOM     75  CB  GLU A   6       2.886   7.100   3.400  1.00  0.61           C  
ATOM     76  CG  GLU A   6       4.371   7.336   3.615  1.00  0.61           C  
ATOM     77  CD  GLU A   6       5.261   6.466   2.771  1.00  0.61           C  
ATOM     78  OE1 GLU A   6       5.008   5.276   2.708  1.00  0.61           O  
ATOM     79  OE2 GLU A   6       6.208   6.970   2.193  1.00  0.61           O  
ATOM     80  H   GLU A   6       2.758   6.080   5.694  1.00  0.61           H  
ATOM     81  HA  GLU A   6       2.369   8.724   4.680  1.00  0.61           H  
ATOM     82 1HB  GLU A   6       2.703   6.029   3.339  1.00  0.61           H  
ATOM     83 2HB  GLU A   6       2.619   7.540   2.443  1.00  0.61           H  
ATOM     84 1HG  GLU A   6       4.589   8.382   3.390  1.00  0.61           H  
ATOM     85 2HG  GLU A   6       4.599   7.168   4.667  1.00  0.61           H  
ATOM     86  N   TRP A   7      -0.197   6.690   4.266  1.00  0.60           N  
ATOM     87  CA  TRP A   7      -1.608   6.748   3.922  1.00  0.60           C  
ATOM     88  C   TRP A   7      -2.357   7.718   4.816  1.00  0.60           C  
ATOM     89  O   TRP A   7      -3.234   8.439   4.339  1.00  0.60           O  
ATOM     90  CB  TRP A   7      -2.297   5.389   3.977  1.00  0.60           C  
ATOM     91  CG  TRP A   7      -2.077   4.572   2.769  1.00  0.60           C  
ATOM     92  CD1 TRP A   7      -1.479   3.360   2.680  1.00  0.60           C  
ATOM     93  CD2 TRP A   7      -2.443   4.948   1.415  1.00  0.60           C  
ATOM     94  NE1 TRP A   7      -1.476   2.935   1.380  1.00  0.60           N  
ATOM     95  CE2 TRP A   7      -2.050   3.908   0.587  1.00  0.60           C  
ATOM     96  CE3 TRP A   7      -3.069   6.080   0.853  1.00  0.60           C  
ATOM     97  CZ2 TRP A   7      -2.250   3.948  -0.793  1.00  0.60           C  
ATOM     98  CZ3 TRP A   7      -3.269   6.120  -0.518  1.00  0.60           C  
ATOM     99  CH2 TRP A   7      -2.870   5.082  -1.323  1.00  0.60           C  
ATOM    100  H   TRP A   7       0.222   5.819   4.597  1.00  0.60           H  
ATOM    101  HA  TRP A   7      -1.685   7.107   2.898  1.00  0.60           H  
ATOM    102 1HB  TRP A   7      -1.931   4.833   4.844  1.00  0.60           H  
ATOM    103 2HB  TRP A   7      -3.367   5.533   4.106  1.00  0.60           H  
ATOM    104  HD1 TRP A   7      -1.072   2.797   3.522  1.00  0.60           H  
ATOM    105  HE1 TRP A   7      -1.095   2.060   1.064  1.00  0.60           H  
ATOM    106  HE3 TRP A   7      -3.389   6.905   1.486  1.00  0.60           H  
ATOM    107  HZ2 TRP A   7      -1.946   3.128  -1.450  1.00  0.60           H  
ATOM    108  HZ3 TRP A   7      -3.757   6.992  -0.939  1.00  0.60           H  
ATOM    109  HH2 TRP A   7      -3.046   5.142  -2.400  1.00  0.60           H  
ATOM    110  N   GLN A   8      -2.015   7.770   6.105  1.00  0.60           N  
ATOM    111  CA  GLN A   8      -2.690   8.710   6.984  1.00  0.60           C  
ATOM    112  C   GLN A   8      -2.400  10.144   6.546  1.00  0.60           C  
ATOM    113  O   GLN A   8      -3.293  10.994   6.570  1.00  0.60           O  
ATOM    114  CB  GLN A   8      -2.306   8.491   8.454  1.00  0.60           C  
ATOM    115  CG  GLN A   8      -2.879   7.215   9.062  1.00  0.60           C  
ATOM    116  CD  GLN A   8      -2.471   7.002  10.510  1.00  0.60           C  
ATOM    117  OE1 GLN A   8      -2.049   7.933  11.215  1.00  0.60           O  
ATOM    118  NE2 GLN A   8      -2.608   5.767  10.971  1.00  0.60           N  
ATOM    119  H   GLN A   8      -1.302   7.138   6.477  1.00  0.60           H  
ATOM    120  HA  GLN A   8      -3.763   8.547   6.897  1.00  0.60           H  
ATOM    121 1HB  GLN A   8      -1.218   8.432   8.531  1.00  0.60           H  
ATOM    122 2HB  GLN A   8      -2.634   9.339   9.051  1.00  0.60           H  
ATOM    123 1HG  GLN A   8      -3.965   7.263   9.021  1.00  0.60           H  
ATOM    124 2HG  GLN A   8      -2.530   6.358   8.485  1.00  0.60           H  
ATOM    125 1HE2 GLN A   8      -2.365   5.550  11.912  1.00  0.60           H  
ATOM    126 2HE2 GLN A   8      -2.960   5.026  10.348  1.00  0.60           H  
ATOM    127  N   LEU A   9      -1.171  10.421   6.094  1.00  0.60           N  
ATOM    128  CA  LEU A   9      -0.875  11.772   5.620  1.00  0.60           C  
ATOM    129  C   LEU A   9      -1.710  12.117   4.386  1.00  0.60           C  
ATOM    130  O   LEU A   9      -2.274  13.214   4.288  1.00  0.60           O  
ATOM    131  CB  LEU A   9       0.601  11.906   5.245  1.00  0.60           C  
ATOM    132  CG  LEU A   9       1.625  11.896   6.355  1.00  0.60           C  
ATOM    133  CD1 LEU A   9       3.026  11.841   5.737  1.00  0.60           C  
ATOM    134  CD2 LEU A   9       1.464  13.155   7.181  1.00  0.60           C  
ATOM    135  H   LEU A   9      -0.447   9.698   6.113  1.00  0.60           H  
ATOM    136  HA  LEU A   9      -1.112  12.478   6.412  1.00  0.60           H  
ATOM    137 1HB  LEU A   9       0.854  11.091   4.575  1.00  0.60           H  
ATOM    138 2HB  LEU A   9       0.723  12.835   4.698  1.00  0.60           H  
ATOM    139  HG  LEU A   9       1.484  11.012   6.984  1.00  0.60           H  
ATOM    140 1HD1 LEU A   9       3.774  11.836   6.528  1.00  0.60           H  
ATOM    141 2HD1 LEU A   9       3.127  10.940   5.141  1.00  0.60           H  
ATOM    142 3HD1 LEU A   9       3.174  12.708   5.103  1.00  0.60           H  
ATOM    143 1HD2 LEU A   9       2.204  13.160   7.981  1.00  0.60           H  
ATOM    144 2HD2 LEU A   9       1.611  14.029   6.543  1.00  0.60           H  
ATOM    145 3HD2 LEU A   9       0.462  13.180   7.610  1.00  0.60           H  
ATOM    146  N   VAL A  10      -1.855  11.148   3.482  1.00  0.61           N  
ATOM    147  CA  VAL A  10      -2.631  11.346   2.264  1.00  0.61           C  
ATOM    148  C   VAL A  10      -4.087  11.583   2.552  1.00  0.61           C  
ATOM    149  O   VAL A  10      -4.689  12.501   1.995  1.00  0.61           O  
ATOM    150  CB  VAL A  10      -2.540  10.109   1.362  1.00  0.61           C  
ATOM    151  CG1 VAL A  10      -3.502  10.195   0.201  1.00  0.61           C  
ATOM    152  CG2 VAL A  10      -1.162   9.994   0.851  1.00  0.61           C  
ATOM    153  H   VAL A  10      -1.370  10.260   3.628  1.00  0.61           H  
ATOM    154  HA  VAL A  10      -2.227  12.209   1.737  1.00  0.61           H  
ATOM    155  HB  VAL A  10      -2.793   9.230   1.944  1.00  0.61           H  
ATOM    156 1HG1 VAL A  10      -3.402   9.302  -0.397  1.00  0.61           H  
ATOM    157 2HG1 VAL A  10      -4.525  10.273   0.571  1.00  0.61           H  
ATOM    158 3HG1 VAL A  10      -3.269  11.053  -0.396  1.00  0.61           H  
ATOM    159 1HG2 VAL A  10      -1.070   9.116   0.236  1.00  0.61           H  
ATOM    160 2HG2 VAL A  10      -0.932  10.871   0.280  1.00  0.61           H  
ATOM    161 3HG2 VAL A  10      -0.492   9.921   1.670  1.00  0.61           H  
ATOM    162  N   LEU A  11      -4.656  10.753   3.415  1.00  0.63           N  
ATOM    163  CA  LEU A  11      -6.064  10.832   3.733  1.00  0.63           C  
ATOM    164  C   LEU A  11      -6.385  12.070   4.584  1.00  0.63           C  
ATOM    165  O   LEU A  11      -7.457  12.661   4.436  1.00  0.63           O  
ATOM    166  CB  LEU A  11      -6.490   9.492   4.336  1.00  0.63           C  
ATOM    167  CG  LEU A  11      -6.390   8.322   3.255  1.00  0.63           C  
ATOM    168  CD1 LEU A  11      -6.693   6.972   3.886  1.00  0.63           C  
ATOM    169  CD2 LEU A  11      -7.342   8.623   2.074  1.00  0.63           C  
ATOM    170  H   LEU A  11      -4.091  10.017   3.844  1.00  0.63           H  
ATOM    171  HA  LEU A  11      -6.603  10.924   2.799  1.00  0.63           H  
ATOM    172 1HB  LEU A  11      -5.823   9.252   5.168  1.00  0.63           H  
ATOM    173 2HB  LEU A  11      -7.512   9.560   4.700  1.00  0.63           H  
ATOM    174  HG  LEU A  11      -5.366   8.280   2.877  1.00  0.63           H  
ATOM    175 1HD1 LEU A  11      -6.592   6.186   3.129  1.00  0.63           H  
ATOM    176 2HD1 LEU A  11      -5.984   6.790   4.695  1.00  0.63           H  
ATOM    177 3HD1 LEU A  11      -7.707   6.970   4.278  1.00  0.63           H  
ATOM    178 1HD2 LEU A  11      -7.249   7.836   1.331  1.00  0.63           H  
ATOM    179 2HD2 LEU A  11      -8.368   8.665   2.432  1.00  0.63           H  
ATOM    180 3HD2 LEU A  11      -7.076   9.580   1.622  1.00  0.63           H  
ATOM    181  N   HIS A  12      -5.440  12.506   5.428  1.00  0.64           N  
ATOM    182  CA  HIS A  12      -5.606  13.733   6.209  1.00  0.64           C  
ATOM    183  C   HIS A  12      -5.803  14.915   5.270  1.00  0.64           C  
ATOM    184  O   HIS A  12      -6.758  15.684   5.395  1.00  0.64           O  
ATOM    185  CB  HIS A  12      -4.365  13.995   7.084  1.00  0.64           C  
ATOM    186  CG  HIS A  12      -4.368  15.320   7.818  1.00  0.64           C  
ATOM    187  ND1 HIS A  12      -5.109  15.554   8.962  1.00  0.64           N  
ATOM    188  CD2 HIS A  12      -3.717  16.484   7.544  1.00  0.64           C  
ATOM    189  CE1 HIS A  12      -4.908  16.811   9.362  1.00  0.64           C  
ATOM    190  NE2 HIS A  12      -4.069  17.391   8.516  1.00  0.64           N  
ATOM    191  H   HIS A  12      -4.583  11.971   5.559  1.00  0.64           H  
ATOM    192  HA  HIS A  12      -6.482  13.652   6.851  1.00  0.64           H  
ATOM    193 1HB  HIS A  12      -4.273  13.196   7.819  1.00  0.64           H  
ATOM    194 2HB  HIS A  12      -3.474  13.956   6.462  1.00  0.64           H  
ATOM    195  HD2 HIS A  12      -3.045  16.666   6.707  1.00  0.64           H  
ATOM    196  HE1 HIS A  12      -5.361  17.284  10.233  1.00  0.64           H  
ATOM    197  HE2 HIS A  12      -3.728  18.378   8.556  1.00  0.64           H  
ATOM    198  N   VAL A  13      -4.891  15.049   4.312  1.00  0.66           N  
ATOM    199  CA  VAL A  13      -4.955  16.124   3.337  1.00  0.66           C  
ATOM    200  C   VAL A  13      -6.144  15.954   2.393  1.00  0.66           C  
ATOM    201  O   VAL A  13      -6.882  16.904   2.105  1.00  0.66           O  
ATOM    202  CB  VAL A  13      -3.653  16.159   2.552  1.00  0.66           C  
ATOM    203  CG1 VAL A  13      -3.760  17.148   1.432  1.00  0.66           C  
ATOM    204  CG2 VAL A  13      -2.526  16.495   3.508  1.00  0.66           C  
ATOM    205  H   VAL A  13      -4.117  14.382   4.264  1.00  0.66           H  
ATOM    206  HA  VAL A  13      -5.065  17.066   3.875  1.00  0.66           H  
ATOM    207  HB  VAL A  13      -3.476  15.172   2.114  1.00  0.66           H  
ATOM    208 1HG1 VAL A  13      -2.853  17.150   0.872  1.00  0.66           H  
ATOM    209 2HG1 VAL A  13      -4.582  16.851   0.784  1.00  0.66           H  
ATOM    210 3HG1 VAL A  13      -3.946  18.146   1.832  1.00  0.66           H  
ATOM    211 1HG2 VAL A  13      -1.604  16.488   2.988  1.00  0.66           H  
ATOM    212 2HG2 VAL A  13      -2.695  17.475   3.949  1.00  0.66           H  
ATOM    213 3HG2 VAL A  13      -2.491  15.744   4.295  1.00  0.66           H  
ATOM    214  N   TRP A  14      -6.355  14.732   1.928  1.00  0.68           N  
ATOM    215  CA  TRP A  14      -7.466  14.447   1.051  1.00  0.68           C  
ATOM    216  C   TRP A  14      -8.780  14.901   1.685  1.00  0.68           C  
ATOM    217  O   TRP A  14      -9.624  15.488   1.018  1.00  0.68           O  
ATOM    218  CB  TRP A  14      -7.552  12.981   0.697  1.00  0.68           C  
ATOM    219  CG  TRP A  14      -8.608  12.769  -0.216  1.00  0.68           C  
ATOM    220  CD1 TRP A  14      -9.796  12.202   0.045  1.00  0.68           C  
ATOM    221  CD2 TRP A  14      -8.629  13.152  -1.595  1.00  0.68           C  
ATOM    222  NE1 TRP A  14     -10.566  12.211  -1.063  1.00  0.68           N  
ATOM    223  CE2 TRP A  14      -9.866  12.795  -2.083  1.00  0.68           C  
ATOM    224  CE3 TRP A  14      -7.702  13.775  -2.443  1.00  0.68           C  
ATOM    225  CZ2 TRP A  14     -10.224  13.027  -3.370  1.00  0.68           C  
ATOM    226  CZ3 TRP A  14      -8.066  13.993  -3.751  1.00  0.68           C  
ATOM    227  CH2 TRP A  14      -9.307  13.618  -4.192  1.00  0.68           C  
ATOM    228  H   TRP A  14      -5.730  13.972   2.175  1.00  0.68           H  
ATOM    229  HA  TRP A  14      -7.321  15.002   0.126  1.00  0.68           H  
ATOM    230 1HB  TRP A  14      -6.614  12.634   0.264  1.00  0.68           H  
ATOM    231 2HB  TRP A  14      -7.751  12.408   1.588  1.00  0.68           H  
ATOM    232  HD1 TRP A  14     -10.105  11.810   1.014  1.00  0.68           H  
ATOM    233  HE1 TRP A  14     -11.530  11.844  -1.082  1.00  0.68           H  
ATOM    234  HE3 TRP A  14      -6.717  14.068  -2.077  1.00  0.68           H  
ATOM    235  HZ2 TRP A  14     -11.201  12.747  -3.744  1.00  0.68           H  
ATOM    236  HZ3 TRP A  14      -7.349  14.469  -4.420  1.00  0.68           H  
ATOM    237  HH2 TRP A  14      -9.584  13.784  -5.220  1.00  0.68           H  
ATOM    238  N   ALA A  15      -8.953  14.694   2.986  1.00  0.71           N  
ATOM    239  CA  ALA A  15     -10.182  15.116   3.649  1.00  0.71           C  
ATOM    240  C   ALA A  15     -10.454  16.623   3.447  1.00  0.71           C  
ATOM    241  O   ALA A  15     -11.616  17.050   3.449  1.00  0.71           O  
ATOM    242  CB  ALA A  15     -10.109  14.799   5.128  1.00  0.71           C  
ATOM    243  H   ALA A  15      -8.248  14.191   3.526  1.00  0.71           H  
ATOM    244  HA  ALA A  15     -11.007  14.558   3.207  1.00  0.71           H  
ATOM    245 1HB  ALA A  15     -11.041  15.084   5.611  1.00  0.71           H  
ATOM    246 2HB  ALA A  15      -9.941  13.729   5.259  1.00  0.71           H  
ATOM    247 3HB  ALA A  15      -9.283  15.351   5.574  1.00  0.71           H  
ATOM    248  N   LYS A  16      -9.406  17.440   3.264  1.00  0.73           N  
ATOM    249  CA  LYS A  16      -9.612  18.868   3.074  1.00  0.73           C  
ATOM    250  C   LYS A  16     -10.121  19.095   1.649  1.00  0.73           C  
ATOM    251  O   LYS A  16     -10.810  20.077   1.370  1.00  0.73           O  
ATOM    252  CB  LYS A  16      -8.323  19.649   3.314  1.00  0.73           C  
ATOM    253  CG  LYS A  16      -7.757  19.555   4.737  1.00  0.73           C  
ATOM    254  CD  LYS A  16      -8.679  20.221   5.753  1.00  0.73           C  
ATOM    255  CE  LYS A  16      -8.107  20.137   7.172  1.00  0.73           C  
ATOM    256  NZ  LYS A  16      -6.905  21.000   7.342  1.00  0.73           N  
ATOM    257  H   LYS A  16      -8.459  17.069   3.215  1.00  0.73           H  
ATOM    258  HA  LYS A  16     -10.373  19.216   3.771  1.00  0.73           H  
ATOM    259 1HB  LYS A  16      -7.554  19.306   2.620  1.00  0.73           H  
ATOM    260 2HB  LYS A  16      -8.502  20.697   3.103  1.00  0.73           H  
ATOM    261 1HG  LYS A  16      -7.623  18.499   5.001  1.00  0.73           H  
ATOM    262 2HG  LYS A  16      -6.778  20.046   4.776  1.00  0.73           H  
ATOM    263 1HD  LYS A  16      -8.809  21.272   5.485  1.00  0.73           H  
ATOM    264 2HD  LYS A  16      -9.652  19.732   5.733  1.00  0.73           H  
ATOM    265 1HE  LYS A  16      -8.868  20.445   7.885  1.00  0.73           H  
ATOM    266 2HE  LYS A  16      -7.822  19.104   7.379  1.00  0.73           H  
ATOM    267 1HZ  LYS A  16      -6.535  20.920   8.274  1.00  0.73           H  
ATOM    268 2HZ  LYS A  16      -6.160  20.721   6.690  1.00  0.73           H  
ATOM    269 3HZ  LYS A  16      -7.131  21.957   7.166  1.00  0.73           H  
ATOM    270  N   VAL A  17      -9.832  18.143   0.754  1.00  0.75           N  
ATOM    271  CA  VAL A  17     -10.361  18.206  -0.604  1.00  0.75           C  
ATOM    272  C   VAL A  17     -11.838  17.907  -0.531  1.00  0.75           C  
ATOM    273  O   VAL A  17     -12.663  18.605  -1.111  1.00  0.75           O  
ATOM    274  CB  VAL A  17      -9.738  17.171  -1.552  1.00  0.75           C  
ATOM    275  CG1 VAL A  17     -10.431  17.218  -2.888  1.00  0.75           C  
ATOM    276  CG2 VAL A  17      -8.323  17.416  -1.666  1.00  0.75           C  
ATOM    277  H   VAL A  17      -9.240  17.360   1.035  1.00  0.75           H  
ATOM    278  HA  VAL A  17     -10.214  19.196  -1.005  1.00  0.75           H  
ATOM    279  HB  VAL A  17      -9.902  16.181  -1.170  1.00  0.75           H  
ATOM    280 1HG1 VAL A  17     -10.000  16.470  -3.546  1.00  0.75           H  
ATOM    281 2HG1 VAL A  17     -11.487  17.011  -2.752  1.00  0.75           H  
ATOM    282 3HG1 VAL A  17     -10.307  18.200  -3.322  1.00  0.75           H  
ATOM    283 1HG2 VAL A  17      -7.881  16.683  -2.328  1.00  0.75           H  
ATOM    284 2HG2 VAL A  17      -8.173  18.407  -2.064  1.00  0.75           H  
ATOM    285 3HG2 VAL A  17      -7.869  17.343  -0.675  1.00  0.75           H  
ATOM    286  N   GLU A  18     -12.181  16.882   0.246  1.00  0.76           N  
ATOM    287  CA  GLU A  18     -13.576  16.478   0.371  1.00  0.76           C  
ATOM    288  C   GLU A  18     -14.444  17.593   0.955  1.00  0.76           C  
ATOM    289  O   GLU A  18     -15.600  17.759   0.559  1.00  0.76           O  
ATOM    290  CB  GLU A  18     -13.714  15.152   1.111  1.00  0.76           C  
ATOM    291  CG  GLU A  18     -13.191  14.012   0.242  1.00  0.76           C  
ATOM    292  CD  GLU A  18     -13.400  12.587   0.752  1.00  0.76           C  
ATOM    293  OE1 GLU A  18     -13.815  12.367   1.874  1.00  0.76           O  
ATOM    294  OE2 GLU A  18     -13.123  11.680  -0.023  1.00  0.76           O  
ATOM    295  H   GLU A  18     -11.436  16.364   0.713  1.00  0.76           H  
ATOM    296  HA  GLU A  18     -13.937  16.267  -0.620  1.00  0.76           H  
ATOM    297 1HB  GLU A  18     -13.143  15.182   2.038  1.00  0.76           H  
ATOM    298 2HB  GLU A  18     -14.757  14.965   1.357  1.00  0.76           H  
ATOM    299 1HG  GLU A  18     -13.644  14.099  -0.745  1.00  0.76           H  
ATOM    300 2HG  GLU A  18     -12.122  14.189   0.122  1.00  0.76           H  
ATOM    301  N   ALA A  19     -13.862  18.419   1.825  1.00  0.76           N  
ATOM    302  CA  ALA A  19     -14.560  19.568   2.401  1.00  0.76           C  
ATOM    303  C   ALA A  19     -15.069  20.549   1.315  1.00  0.76           C  
ATOM    304  O   ALA A  19     -16.022  21.295   1.554  1.00  0.76           O  
ATOM    305  CB  ALA A  19     -13.643  20.305   3.359  1.00  0.76           C  
ATOM    306  H   ALA A  19     -12.918  18.198   2.146  1.00  0.76           H  
ATOM    307  HA  ALA A  19     -15.422  19.194   2.950  1.00  0.76           H  
ATOM    308 1HB  ALA A  19     -14.178  21.138   3.810  1.00  0.76           H  
ATOM    309 2HB  ALA A  19     -13.305  19.619   4.137  1.00  0.76           H  
ATOM    310 3HB  ALA A  19     -12.783  20.682   2.813  1.00  0.76           H  
ATOM    311  N   ASP A  20     -14.390  20.599   0.159  1.00  0.75           N  
ATOM    312  CA  ASP A  20     -14.737  21.466  -0.971  1.00  0.75           C  
ATOM    313  C   ASP A  20     -14.229  20.885  -2.277  1.00  0.75           C  
ATOM    314  O   ASP A  20     -13.347  21.470  -2.931  1.00  0.75           O  
ATOM    315  CB  ASP A  20     -14.189  22.889  -0.823  1.00  0.75           C  
ATOM    316  CG  ASP A  20     -14.685  23.827  -1.964  1.00  0.75           C  
ATOM    317  OD1 ASP A  20     -15.541  23.403  -2.733  1.00  0.75           O  
ATOM    318  OD2 ASP A  20     -14.185  24.929  -2.075  1.00  0.75           O  
ATOM    319  H   ASP A  20     -13.625  19.943   0.010  1.00  0.75           H  
ATOM    320  HA  ASP A  20     -15.823  21.526  -1.031  1.00  0.75           H  
ATOM    321 1HB  ASP A  20     -14.501  23.301   0.138  1.00  0.75           H  
ATOM    322 2HB  ASP A  20     -13.098  22.861  -0.833  1.00  0.75           H  
ATOM    323  N   VAL A  21     -14.841  19.779  -2.694  1.00  0.74           N  
ATOM    324  CA  VAL A  21     -14.383  19.075  -3.873  1.00  0.74           C  
ATOM    325  C   VAL A  21     -14.551  19.929  -5.107  1.00  0.74           C  
ATOM    326  O   VAL A  21     -13.689  19.936  -5.975  1.00  0.74           O  
ATOM    327  CB  VAL A  21     -15.164  17.780  -4.104  1.00  0.74           C  
ATOM    328  CG1 VAL A  21     -14.733  17.200  -5.396  1.00  0.74           C  
ATOM    329  CG2 VAL A  21     -14.930  16.840  -3.014  1.00  0.74           C  
ATOM    330  H   VAL A  21     -15.577  19.384  -2.123  1.00  0.74           H  
ATOM    331  HA  VAL A  21     -13.326  18.836  -3.743  1.00  0.74           H  
ATOM    332  HB  VAL A  21     -16.226  18.007  -4.176  1.00  0.74           H  
ATOM    333 1HG1 VAL A  21     -15.284  16.283  -5.605  1.00  0.74           H  
ATOM    334 2HG1 VAL A  21     -14.907  17.922  -6.172  1.00  0.74           H  
ATOM    335 3HG1 VAL A  21     -13.680  16.979  -5.334  1.00  0.74           H  
ATOM    336 1HG2 VAL A  21     -15.488  15.921  -3.189  1.00  0.74           H  
ATOM    337 2HG2 VAL A  21     -13.868  16.617  -2.953  1.00  0.74           H  
ATOM    338 3HG2 VAL A  21     -15.267  17.304  -2.090  1.00  0.74           H  
ATOM    339  N   ALA A  22     -15.687  20.618  -5.223  1.00  0.72           N  
ATOM    340  CA  ALA A  22     -15.941  21.443  -6.399  1.00  0.72           C  
ATOM    341  C   ALA A  22     -14.901  22.542  -6.553  1.00  0.72           C  
ATOM    342  O   ALA A  22     -14.423  22.785  -7.668  1.00  0.72           O  
ATOM    343  CB  ALA A  22     -17.328  22.049  -6.318  1.00  0.72           C  
ATOM    344  H   ALA A  22     -16.362  20.589  -4.473  1.00  0.72           H  
ATOM    345  HA  ALA A  22     -15.876  20.810  -7.278  1.00  0.72           H  
ATOM    346 1HB  ALA A  22     -17.518  22.641  -7.213  1.00  0.72           H  
ATOM    347 2HB  ALA A  22     -18.068  21.254  -6.242  1.00  0.72           H  
ATOM    348 3HB  ALA A  22     -17.387  22.691  -5.437  1.00  0.72           H  
ATOM    349  N   GLY A  23     -14.494  23.167  -5.440  1.00  0.71           N  
ATOM    350  CA  GLY A  23     -13.475  24.205  -5.480  1.00  0.71           C  
ATOM    351  C   GLY A  23     -12.176  23.645  -6.028  1.00  0.71           C  
ATOM    352  O   GLY A  23     -11.565  24.221  -6.941  1.00  0.71           O  
ATOM    353  H   GLY A  23     -14.913  22.971  -4.522  1.00  0.71           H  
ATOM    354 1HA  GLY A  23     -13.818  25.032  -6.098  1.00  0.71           H  
ATOM    355 2HA  GLY A  23     -13.318  24.591  -4.472  1.00  0.71           H  
ATOM    356  N   HIS A  24     -11.759  22.506  -5.479  1.00  0.70           N  
ATOM    357  CA  HIS A  24     -10.517  21.889  -5.902  1.00  0.70           C  
ATOM    358  C   HIS A  24     -10.596  21.366  -7.319  1.00  0.70           C  
ATOM    359  O   HIS A  24      -9.692  21.598  -8.115  1.00  0.70           O  
ATOM    360  CB  HIS A  24     -10.184  20.715  -4.988  1.00  0.70           C  
ATOM    361  CG  HIS A  24      -9.645  21.078  -3.660  1.00  0.70           C  
ATOM    362  ND1 HIS A  24     -10.432  21.537  -2.635  1.00  0.70           N  
ATOM    363  CD2 HIS A  24      -8.387  21.000  -3.173  1.00  0.70           C  
ATOM    364  CE1 HIS A  24      -9.673  21.748  -1.567  1.00  0.70           C  
ATOM    365  NE2 HIS A  24      -8.425  21.423  -1.875  1.00  0.70           N  
ATOM    366  H   HIS A  24     -12.319  22.080  -4.731  1.00  0.70           H  
ATOM    367  HA  HIS A  24      -9.710  22.618  -5.852  1.00  0.70           H  
ATOM    368 1HB  HIS A  24     -11.090  20.124  -4.830  1.00  0.70           H  
ATOM    369 2HB  HIS A  24      -9.456  20.072  -5.479  1.00  0.70           H  
ATOM    370  HD1 HIS A  24     -11.449  21.678  -2.668  1.00  0.70           H  
ATOM    371  HD2 HIS A  24      -7.442  20.675  -3.610  1.00  0.70           H  
ATOM    372  HE1 HIS A  24     -10.110  22.117  -0.635  1.00  0.70           H  
ATOM    373  N   GLY A  25     -11.698  20.716  -7.652  1.00  0.70           N  
ATOM    374  CA  GLY A  25     -11.904  20.102  -8.948  1.00  0.70           C  
ATOM    375  C   GLY A  25     -11.732  21.119 -10.033  1.00  0.70           C  
ATOM    376  O   GLY A  25     -10.947  20.926 -10.967  1.00  0.70           O  
ATOM    377  H   GLY A  25     -12.424  20.601  -6.960  1.00  0.70           H  
ATOM    378 1HA  GLY A  25     -11.204  19.282  -9.094  1.00  0.70           H  
ATOM    379 2HA  GLY A  25     -12.911  19.686  -8.979  1.00  0.70           H  
ATOM    380  N   GLN A  26     -12.476  22.209  -9.919  1.00  0.70           N  
ATOM    381  CA  GLN A  26     -12.406  23.248 -10.913  1.00  0.70           C  
ATOM    382  C   GLN A  26     -10.999  23.829 -11.015  1.00  0.70           C  
ATOM    383  O   GLN A  26     -10.478  23.995 -12.120  1.00  0.70           O  
ATOM    384  CB  GLN A  26     -13.390  24.352 -10.570  1.00  0.70           C  
ATOM    385  CG  GLN A  26     -13.457  25.415 -11.604  1.00  0.70           C  
ATOM    386  CD  GLN A  26     -14.409  26.530 -11.280  1.00  0.70           C  
ATOM    387  OE1 GLN A  26     -14.271  27.282 -10.310  1.00  0.70           O  
ATOM    388  NE2 GLN A  26     -15.404  26.638 -12.121  1.00  0.70           N  
ATOM    389  H   GLN A  26     -13.105  22.326  -9.119  1.00  0.70           H  
ATOM    390  HA  GLN A  26     -12.673  22.819 -11.879  1.00  0.70           H  
ATOM    391 1HB  GLN A  26     -14.375  23.922 -10.433  1.00  0.70           H  
ATOM    392 2HB  GLN A  26     -13.102  24.808  -9.618  1.00  0.70           H  
ATOM    393 1HG  GLN A  26     -12.469  25.836 -11.701  1.00  0.70           H  
ATOM    394 2HG  GLN A  26     -13.770  24.970 -12.552  1.00  0.70           H  
ATOM    395 1HE2 GLN A  26     -16.088  27.388 -12.042  1.00  0.70           H  
ATOM    396 2HE2 GLN A  26     -15.468  26.005 -12.892  1.00  0.70           H  
ATOM    397  N   ASP A  27     -10.357  24.115  -9.871  1.00  0.71           N  
ATOM    398  CA  ASP A  27      -9.029  24.724  -9.904  1.00  0.71           C  
ATOM    399  C   ASP A  27      -8.001  23.789 -10.543  1.00  0.71           C  
ATOM    400  O   ASP A  27      -7.107  24.230 -11.271  1.00  0.71           O  
ATOM    401  CB  ASP A  27      -8.609  25.119  -8.488  1.00  0.71           C  
ATOM    402  CG  ASP A  27      -7.441  26.129  -8.445  1.00  0.71           C  
ATOM    403  OD1 ASP A  27      -7.620  27.210  -8.951  1.00  0.71           O  
ATOM    404  OD2 ASP A  27      -6.408  25.837  -7.878  1.00  0.71           O  
ATOM    405  H   ASP A  27     -10.801  23.950  -8.962  1.00  0.71           H  
ATOM    406  HA  ASP A  27      -9.086  25.628 -10.511  1.00  0.71           H  
ATOM    407 1HB  ASP A  27      -9.469  25.540  -7.970  1.00  0.71           H  
ATOM    408 2HB  ASP A  27      -8.320  24.214  -7.945  1.00  0.71           H  
ATOM    409  N   ILE A  28      -8.151  22.486 -10.323  1.00  0.73           N  
ATOM    410  CA  ILE A  28      -7.256  21.523 -10.935  1.00  0.73           C  
ATOM    411  C   ILE A  28      -7.433  21.546 -12.434  1.00  0.73           C  
ATOM    412  O   ILE A  28      -6.459  21.690 -13.170  1.00  0.73           O  
ATOM    413  CB  ILE A  28      -7.518  20.116 -10.375  1.00  0.73           C  
ATOM    414  CG1 ILE A  28      -7.103  20.083  -8.941  1.00  0.73           C  
ATOM    415  CG2 ILE A  28      -6.784  19.049 -11.170  1.00  0.73           C  
ATOM    416  CD1 ILE A  28      -7.600  18.947  -8.259  1.00  0.73           C  
ATOM    417  H   ILE A  28      -8.888  22.159  -9.698  1.00  0.73           H  
ATOM    418  HA  ILE A  28      -6.229  21.803 -10.704  1.00  0.73           H  
ATOM    419  HB  ILE A  28      -8.591  19.918 -10.409  1.00  0.73           H  
ATOM    420 1HG1 ILE A  28      -6.013  20.059  -8.898  1.00  0.73           H  
ATOM    421 2HG1 ILE A  28      -7.447  20.963  -8.439  1.00  0.73           H  
ATOM    422 1HG2 ILE A  28      -6.999  18.068 -10.748  1.00  0.73           H  
ATOM    423 2HG2 ILE A  28      -7.119  19.083 -12.197  1.00  0.73           H  
ATOM    424 3HG2 ILE A  28      -5.728  19.234 -11.121  1.00  0.73           H  
ATOM    425 1HD1 ILE A  28      -7.259  18.951  -7.225  1.00  0.73           H  
ATOM    426 2HD1 ILE A  28      -8.682  18.981  -8.292  1.00  0.73           H  
ATOM    427 3HD1 ILE A  28      -7.253  18.073  -8.768  1.00  0.73           H  
ATOM    428  N   LEU A  29      -8.681  21.486 -12.897  1.00  0.76           N  
ATOM    429  CA  LEU A  29      -8.903  21.477 -14.330  1.00  0.76           C  
ATOM    430  C   LEU A  29      -8.440  22.747 -15.007  1.00  0.76           C  
ATOM    431  O   LEU A  29      -7.821  22.682 -16.069  1.00  0.76           O  
ATOM    432  CB  LEU A  29     -10.369  21.275 -14.644  1.00  0.76           C  
ATOM    433  CG  LEU A  29     -10.924  19.930 -14.330  1.00  0.76           C  
ATOM    434  CD1 LEU A  29     -12.389  19.964 -14.606  1.00  0.76           C  
ATOM    435  CD2 LEU A  29     -10.209  18.874 -15.150  1.00  0.76           C  
ATOM    436  H   LEU A  29      -9.467  21.406 -12.248  1.00  0.76           H  
ATOM    437  HA  LEU A  29      -8.350  20.650 -14.754  1.00  0.76           H  
ATOM    438 1HB  LEU A  29     -10.941  22.003 -14.061  1.00  0.76           H  
ATOM    439 2HB  LEU A  29     -10.533  21.478 -15.685  1.00  0.76           H  
ATOM    440  HG  LEU A  29     -10.784  19.712 -13.270  1.00  0.76           H  
ATOM    441 1HD1 LEU A  29     -12.805  19.012 -14.379  1.00  0.76           H  
ATOM    442 2HD1 LEU A  29     -12.852  20.731 -13.986  1.00  0.76           H  
ATOM    443 3HD1 LEU A  29     -12.562  20.186 -15.648  1.00  0.76           H  
ATOM    444 1HD2 LEU A  29     -10.615  17.891 -14.909  1.00  0.76           H  
ATOM    445 2HD2 LEU A  29     -10.342  19.076 -16.211  1.00  0.76           H  
ATOM    446 3HD2 LEU A  29      -9.157  18.892 -14.911  1.00  0.76           H  
ATOM    447  N   ILE A  30      -8.651  23.895 -14.377  1.00  0.79           N  
ATOM    448  CA  ILE A  30      -8.211  25.134 -14.990  1.00  0.79           C  
ATOM    449  C   ILE A  30      -6.706  25.150 -15.134  1.00  0.79           C  
ATOM    450  O   ILE A  30      -6.182  25.482 -16.197  1.00  0.79           O  
ATOM    451  CB  ILE A  30      -8.690  26.357 -14.207  1.00  0.79           C  
ATOM    452  CG1 ILE A  30     -10.189  26.454 -14.329  1.00  0.79           C  
ATOM    453  CG2 ILE A  30      -8.026  27.627 -14.760  1.00  0.79           C  
ATOM    454  CD1 ILE A  30     -10.796  27.422 -13.406  1.00  0.79           C  
ATOM    455  H   ILE A  30      -9.155  23.912 -13.487  1.00  0.79           H  
ATOM    456  HA  ILE A  30      -8.646  25.190 -15.989  1.00  0.79           H  
ATOM    457  HB  ILE A  30      -8.441  26.231 -13.148  1.00  0.79           H  
ATOM    458 1HG1 ILE A  30     -10.416  26.752 -15.333  1.00  0.79           H  
ATOM    459 2HG1 ILE A  30     -10.630  25.475 -14.151  1.00  0.79           H  
ATOM    460 1HG2 ILE A  30      -8.376  28.495 -14.200  1.00  0.79           H  
ATOM    461 2HG2 ILE A  30      -6.944  27.546 -14.664  1.00  0.79           H  
ATOM    462 3HG2 ILE A  30      -8.289  27.748 -15.815  1.00  0.79           H  
ATOM    463 1HD1 ILE A  30     -11.873  27.445 -13.568  1.00  0.79           H  
ATOM    464 2HD1 ILE A  30     -10.582  27.127 -12.377  1.00  0.79           H  
ATOM    465 3HD1 ILE A  30     -10.373  28.400 -13.600  1.00  0.79           H  
ATOM    466  N   ARG A  31      -5.990  24.764 -14.079  1.00  0.86           N  
ATOM    467  CA  ARG A  31      -4.541  24.730 -14.152  1.00  0.86           C  
ATOM    468  C   ARG A  31      -4.066  23.769 -15.235  1.00  0.86           C  
ATOM    469  O   ARG A  31      -3.096  24.060 -15.944  1.00  0.86           O  
ATOM    470  CB  ARG A  31      -3.976  24.312 -12.812  1.00  0.86           C  
ATOM    471  CG  ARG A  31      -4.118  25.351 -11.740  1.00  0.86           C  
ATOM    472  CD  ARG A  31      -3.673  24.835 -10.468  1.00  0.86           C  
ATOM    473  NE  ARG A  31      -3.989  25.735  -9.394  1.00  0.86           N  
ATOM    474  CZ  ARG A  31      -3.251  26.732  -8.940  1.00  0.86           C  
ATOM    475  NH1 ARG A  31      -2.061  27.008  -9.441  1.00  0.86           N  
ATOM    476  NH2 ARG A  31      -3.771  27.428  -7.962  1.00  0.86           N  
ATOM    477  H   ARG A  31      -6.453  24.495 -13.206  1.00  0.86           H  
ATOM    478  HA  ARG A  31      -4.186  25.732 -14.388  1.00  0.86           H  
ATOM    479 1HB  ARG A  31      -4.496  23.412 -12.468  1.00  0.86           H  
ATOM    480 2HB  ARG A  31      -2.922  24.065 -12.915  1.00  0.86           H  
ATOM    481 1HG  ARG A  31      -3.505  26.215 -11.989  1.00  0.86           H  
ATOM    482 2HG  ARG A  31      -5.156  25.662 -11.649  1.00  0.86           H  
ATOM    483 1HD  ARG A  31      -4.190  23.900 -10.294  1.00  0.86           H  
ATOM    484 2HD  ARG A  31      -2.600  24.667 -10.476  1.00  0.86           H  
ATOM    485  HE  ARG A  31      -4.909  25.627  -8.934  1.00  0.86           H  
ATOM    486 1HH1 ARG A  31      -1.691  26.450 -10.197  1.00  0.86           H  
ATOM    487 2HH1 ARG A  31      -1.523  27.777  -9.069  1.00  0.86           H  
ATOM    488 1HH2 ARG A  31      -4.716  27.141  -7.638  1.00  0.86           H  
ATOM    489 2HH2 ARG A  31      -3.280  28.204  -7.553  1.00  0.86           H  
ATOM    490  N   LEU A  32      -4.759  22.633 -15.393  1.00  0.95           N  
ATOM    491  CA  LEU A  32      -4.378  21.660 -16.408  1.00  0.95           C  
ATOM    492  C   LEU A  32      -4.614  22.186 -17.819  1.00  0.95           C  
ATOM    493  O   LEU A  32      -3.750  22.074 -18.695  1.00  0.95           O  
ATOM    494  CB  LEU A  32      -5.206  20.380 -16.223  1.00  0.95           C  
ATOM    495  CG  LEU A  32      -4.899  19.603 -14.964  1.00  0.95           C  
ATOM    496  CD1 LEU A  32      -5.913  18.523 -14.774  1.00  0.95           C  
ATOM    497  CD2 LEU A  32      -3.600  19.032 -15.077  1.00  0.95           C  
ATOM    498  H   LEU A  32      -5.543  22.424 -14.771  1.00  0.95           H  
ATOM    499  HA  LEU A  32      -3.324  21.436 -16.281  1.00  0.95           H  
ATOM    500 1HB  LEU A  32      -6.258  20.646 -16.205  1.00  0.95           H  
ATOM    501 2HB  LEU A  32      -5.034  19.726 -17.076  1.00  0.95           H  
ATOM    502  HG  LEU A  32      -4.909  20.265 -14.126  1.00  0.95           H  
ATOM    503 1HD1 LEU A  32      -5.691  17.976 -13.871  1.00  0.95           H  
ATOM    504 2HD1 LEU A  32      -6.881  18.962 -14.687  1.00  0.95           H  
ATOM    505 3HD1 LEU A  32      -5.889  17.853 -15.631  1.00  0.95           H  
ATOM    506 1HD2 LEU A  32      -3.356  18.511 -14.205  1.00  0.95           H  
ATOM    507 2HD2 LEU A  32      -3.623  18.358 -15.900  1.00  0.95           H  
ATOM    508 3HD2 LEU A  32      -2.865  19.818 -15.231  1.00  0.95           H  
ATOM    509  N   PHE A  33      -5.760  22.833 -18.031  1.00  1.08           N  
ATOM    510  CA  PHE A  33      -6.091  23.323 -19.359  1.00  1.08           C  
ATOM    511  C   PHE A  33      -5.271  24.553 -19.715  1.00  1.08           C  
ATOM    512  O   PHE A  33      -4.989  24.802 -20.883  1.00  1.08           O  
ATOM    513  CB  PHE A  33      -7.582  23.621 -19.484  1.00  1.08           C  
ATOM    514  CG  PHE A  33      -8.453  22.357 -19.463  1.00  1.08           C  
ATOM    515  CD1 PHE A  33      -9.510  22.199 -18.568  1.00  1.08           C  
ATOM    516  CD2 PHE A  33      -8.161  21.296 -20.304  1.00  1.08           C  
ATOM    517  CE1 PHE A  33     -10.250  21.017 -18.550  1.00  1.08           C  
ATOM    518  CE2 PHE A  33      -8.900  20.123 -20.271  1.00  1.08           C  
ATOM    519  CZ  PHE A  33      -9.943  19.991 -19.395  1.00  1.08           C  
ATOM    520  H   PHE A  33      -6.437  22.927 -17.273  1.00  1.08           H  
ATOM    521  HA  PHE A  33      -5.848  22.541 -20.079  1.00  1.08           H  
ATOM    522 1HB  PHE A  33      -7.891  24.261 -18.653  1.00  1.08           H  
ATOM    523 2HB  PHE A  33      -7.766  24.154 -20.402  1.00  1.08           H  
ATOM    524  HD1 PHE A  33      -9.755  23.011 -17.879  1.00  1.08           H  
ATOM    525  HD2 PHE A  33      -7.327  21.392 -20.997  1.00  1.08           H  
ATOM    526  HE1 PHE A  33     -11.068  20.897 -17.859  1.00  1.08           H  
ATOM    527  HE2 PHE A  33      -8.646  19.304 -20.940  1.00  1.08           H  
ATOM    528  HZ  PHE A  33     -10.521  19.067 -19.366  1.00  1.08           H  
ATOM    529  N   LYS A  34      -4.884  25.321 -18.706  1.00  1.25           N  
ATOM    530  CA  LYS A  34      -4.083  26.511 -18.907  1.00  1.25           C  
ATOM    531  C   LYS A  34      -2.630  26.143 -19.197  1.00  1.25           C  
ATOM    532  O   LYS A  34      -2.025  26.649 -20.144  1.00  1.25           O  
ATOM    533  CB  LYS A  34      -4.154  27.382 -17.652  1.00  1.25           C  
ATOM    534  CG  LYS A  34      -3.406  28.679 -17.713  1.00  1.25           C  
ATOM    535  CD  LYS A  34      -3.613  29.455 -16.422  1.00  1.25           C  
ATOM    536  CE  LYS A  34      -2.886  30.779 -16.435  1.00  1.25           C  
ATOM    537  NZ  LYS A  34      -3.060  31.492 -15.156  1.00  1.25           N  
ATOM    538  H   LYS A  34      -5.183  25.096 -17.759  1.00  1.25           H  
ATOM    539  HA  LYS A  34      -4.479  27.061 -19.760  1.00  1.25           H  
ATOM    540 1HB  LYS A  34      -5.199  27.612 -17.434  1.00  1.25           H  
ATOM    541 2HB  LYS A  34      -3.770  26.815 -16.803  1.00  1.25           H  
ATOM    542 1HG  LYS A  34      -2.341  28.476 -17.848  1.00  1.25           H  
ATOM    543 2HG  LYS A  34      -3.761  29.270 -18.555  1.00  1.25           H  
ATOM    544 1HD  LYS A  34      -4.682  29.646 -16.270  1.00  1.25           H  
ATOM    545 2HD  LYS A  34      -3.251  28.860 -15.584  1.00  1.25           H  
ATOM    546 1HE  LYS A  34      -1.826  30.616 -16.609  1.00  1.25           H  
ATOM    547 2HE  LYS A  34      -3.289  31.398 -17.237  1.00  1.25           H  
ATOM    548 1HZ  LYS A  34      -2.583  32.376 -15.185  1.00  1.25           H  
ATOM    549 2HZ  LYS A  34      -4.059  31.650 -14.990  1.00  1.25           H  
ATOM    550 3HZ  LYS A  34      -2.691  30.936 -14.405  1.00  1.25           H  
ATOM    551  N   SER A  35      -2.071  25.253 -18.373  1.00  1.43           N  
ATOM    552  CA  SER A  35      -0.680  24.845 -18.486  1.00  1.43           C  
ATOM    553  C   SER A  35      -0.410  24.010 -19.744  1.00  1.43           C  
ATOM    554  O   SER A  35       0.623  24.174 -20.386  1.00  1.43           O  
ATOM    555  CB  SER A  35      -0.287  24.066 -17.249  1.00  1.43           C  
ATOM    556  OG  SER A  35      -0.366  24.876 -16.112  1.00  1.43           O  
ATOM    557  H   SER A  35      -2.614  24.856 -17.608  1.00  1.43           H  
ATOM    558  HA  SER A  35      -0.066  25.744 -18.537  1.00  1.43           H  
ATOM    559 1HB  SER A  35      -0.947  23.233 -17.126  1.00  1.43           H  
ATOM    560 2HB  SER A  35       0.723  23.678 -17.362  1.00  1.43           H  
ATOM    561  HG  SER A  35      -1.325  24.930 -15.914  1.00  1.43           H  
ATOM    562  N   HIS A  36      -1.333  23.120 -20.109  1.00  1.59           N  
ATOM    563  CA  HIS A  36      -1.148  22.255 -21.272  1.00  1.59           C  
ATOM    564  C   HIS A  36      -2.429  22.185 -22.112  1.00  1.59           C  
ATOM    565  O   HIS A  36      -3.118  21.159 -22.100  1.00  1.59           O  
ATOM    566  CB  HIS A  36      -0.692  20.863 -20.817  1.00  1.59           C  
ATOM    567  CG  HIS A  36      -0.190  19.905 -21.873  1.00  1.59           C  
ATOM    568  ND1 HIS A  36       0.721  20.261 -22.842  1.00  1.59           N  
ATOM    569  CD2 HIS A  36      -0.410  18.577 -22.032  1.00  1.59           C  
ATOM    570  CE1 HIS A  36       1.007  19.200 -23.589  1.00  1.59           C  
ATOM    571  NE2 HIS A  36       0.333  18.158 -23.113  1.00  1.59           N  
ATOM    572  H   HIS A  36      -2.184  23.002 -19.557  1.00  1.59           H  
ATOM    573  HA  HIS A  36      -0.353  22.653 -21.899  1.00  1.59           H  
ATOM    574 1HB  HIS A  36       0.084  20.961 -20.062  1.00  1.59           H  
ATOM    575 2HB  HIS A  36      -1.542  20.383 -20.382  1.00  1.59           H  
ATOM    576  HD1 HIS A  36       1.135  21.162 -22.967  1.00  1.59           H  
ATOM    577  HD2 HIS A  36      -1.013  17.858 -21.485  1.00  1.59           H  
ATOM    578  HE1 HIS A  36       1.706  19.281 -24.427  1.00  1.59           H  
ATOM    579  N   PRO A  37      -2.754  23.242 -22.893  1.00  1.71           N  
ATOM    580  CA  PRO A  37      -3.990  23.449 -23.639  1.00  1.71           C  
ATOM    581  C   PRO A  37      -4.339  22.315 -24.580  1.00  1.71           C  
ATOM    582  O   PRO A  37      -5.494  22.140 -24.936  1.00  1.71           O  
ATOM    583  CB  PRO A  37      -3.711  24.731 -24.424  1.00  1.71           C  
ATOM    584  CG  PRO A  37      -2.667  25.449 -23.623  1.00  1.71           C  
ATOM    585  CD  PRO A  37      -1.794  24.365 -23.062  1.00  1.71           C  
ATOM    586  HA  PRO A  37      -4.817  23.606 -22.929  1.00  1.71           H  
ATOM    587 1HB  PRO A  37      -3.375  24.481 -25.442  1.00  1.71           H  
ATOM    588 2HB  PRO A  37      -4.637  25.314 -24.526  1.00  1.71           H  
ATOM    589 1HG  PRO A  37      -2.118  26.163 -24.248  1.00  1.71           H  
ATOM    590 2HG  PRO A  37      -3.151  26.034 -22.816  1.00  1.71           H  
ATOM    591 1HD  PRO A  37      -0.990  24.101 -23.759  1.00  1.71           H  
ATOM    592 2HD  PRO A  37      -1.422  24.745 -22.126  1.00  1.71           H  
ATOM    593  N   GLU A  38      -3.362  21.498 -24.959  1.00  1.76           N  
ATOM    594  CA  GLU A  38      -3.637  20.382 -25.850  1.00  1.76           C  
ATOM    595  C   GLU A  38      -4.646  19.433 -25.196  1.00  1.76           C  
ATOM    596  O   GLU A  38      -5.435  18.780 -25.873  1.00  1.76           O  
ATOM    597  CB  GLU A  38      -2.353  19.615 -26.178  1.00  1.76           C  
ATOM    598  CG  GLU A  38      -1.348  20.378 -27.044  1.00  1.76           C  
ATOM    599  CD  GLU A  38      -0.144  19.535 -27.410  1.00  1.76           C  
ATOM    600  OE1 GLU A  38      -0.042  18.436 -26.926  1.00  1.76           O  
ATOM    601  OE2 GLU A  38       0.673  19.971 -28.200  1.00  1.76           O  
ATOM    602  H   GLU A  38      -2.420  21.649 -24.643  1.00  1.76           H  
ATOM    603  HA  GLU A  38      -4.071  20.763 -26.775  1.00  1.76           H  
ATOM    604 1HB  GLU A  38      -1.850  19.345 -25.246  1.00  1.76           H  
ATOM    605 2HB  GLU A  38      -2.606  18.689 -26.692  1.00  1.76           H  
ATOM    606 1HG  GLU A  38      -1.846  20.709 -27.956  1.00  1.76           H  
ATOM    607 2HG  GLU A  38      -1.019  21.261 -26.496  1.00  1.76           H  
ATOM    608  N   THR A  39      -4.663  19.385 -23.862  1.00  1.73           N  
ATOM    609  CA  THR A  39      -5.578  18.507 -23.152  1.00  1.73           C  
ATOM    610  C   THR A  39      -7.024  18.937 -23.360  1.00  1.73           C  
ATOM    611  O   THR A  39      -7.943  18.126 -23.280  1.00  1.73           O  
ATOM    612  CB  THR A  39      -5.240  18.493 -21.652  1.00  1.73           C  
ATOM    613  OG1 THR A  39      -5.320  19.820 -21.125  1.00  1.73           O  
ATOM    614  CG2 THR A  39      -3.860  17.994 -21.461  1.00  1.73           C  
ATOM    615  H   THR A  39      -4.027  19.977 -23.328  1.00  1.73           H  
ATOM    616  HA  THR A  39      -5.463  17.495 -23.543  1.00  1.73           H  
ATOM    617  HB  THR A  39      -5.949  17.860 -21.126  1.00  1.73           H  
ATOM    618  HG1 THR A  39      -4.517  20.327 -21.398  1.00  1.73           H  
ATOM    619 1HG2 THR A  39      -3.605  18.001 -20.410  1.00  1.73           H  
ATOM    620 2HG2 THR A  39      -3.775  16.985 -21.856  1.00  1.73           H  
ATOM    621 3HG2 THR A  39      -3.197  18.653 -21.999  1.00  1.73           H  
ATOM    622  N   LEU A  40      -7.232  20.215 -23.671  1.00  1.64           N  
ATOM    623  CA  LEU A  40      -8.545  20.781 -23.913  1.00  1.64           C  
ATOM    624  C   LEU A  40      -9.202  20.067 -25.085  1.00  1.64           C  
ATOM    625  O   LEU A  40     -10.424  19.927 -25.146  1.00  1.64           O  
ATOM    626  CB  LEU A  40      -8.428  22.276 -24.229  1.00  1.64           C  
ATOM    627  CG  LEU A  40      -9.687  23.105 -24.078  1.00  1.64           C  
ATOM    628  CD1 LEU A  40     -10.106  23.110 -22.623  1.00  1.64           C  
ATOM    629  CD2 LEU A  40      -9.443  24.510 -24.575  1.00  1.64           C  
ATOM    630  H   LEU A  40      -6.435  20.832 -23.790  1.00  1.64           H  
ATOM    631  HA  LEU A  40      -9.169  20.641 -23.035  1.00  1.64           H  
ATOM    632 1HB  LEU A  40      -7.669  22.706 -23.573  1.00  1.64           H  
ATOM    633 2HB  LEU A  40      -8.083  22.380 -25.258  1.00  1.64           H  
ATOM    634  HG  LEU A  40     -10.481  22.654 -24.646  1.00  1.64           H  
ATOM    635 1HD1 LEU A  40     -11.000  23.700 -22.506  1.00  1.64           H  
ATOM    636 2HD1 LEU A  40     -10.285  22.091 -22.290  1.00  1.64           H  
ATOM    637 3HD1 LEU A  40      -9.317  23.553 -22.038  1.00  1.64           H  
ATOM    638 1HD2 LEU A  40     -10.362  25.086 -24.463  1.00  1.64           H  
ATOM    639 2HD2 LEU A  40      -8.647  24.974 -23.991  1.00  1.64           H  
ATOM    640 3HD2 LEU A  40      -9.159  24.478 -25.623  1.00  1.64           H  
ATOM    641  N   GLU A  41      -8.382  19.577 -26.026  1.00  1.53           N  
ATOM    642  CA  GLU A  41      -8.889  18.974 -27.243  1.00  1.53           C  
ATOM    643  C   GLU A  41      -9.375  17.550 -27.020  1.00  1.53           C  
ATOM    644  O   GLU A  41      -9.905  16.923 -27.941  1.00  1.53           O  
ATOM    645  CB  GLU A  41      -7.824  19.010 -28.344  1.00  1.53           C  
ATOM    646  CG  GLU A  41      -7.465  20.426 -28.812  1.00  1.53           C  
ATOM    647  CD  GLU A  41      -6.415  20.467 -29.910  1.00  1.53           C  
ATOM    648  OE1 GLU A  41      -5.947  19.426 -30.309  1.00  1.53           O  
ATOM    649  OE2 GLU A  41      -6.086  21.547 -30.347  1.00  1.53           O  
ATOM    650  H   GLU A  41      -7.370  19.622 -25.907  1.00  1.53           H  
ATOM    651  HA  GLU A  41      -9.731  19.567 -27.578  1.00  1.53           H  
ATOM    652 1HB  GLU A  41      -6.914  18.530 -27.987  1.00  1.53           H  
ATOM    653 2HB  GLU A  41      -8.176  18.449 -29.209  1.00  1.53           H  
ATOM    654 1HG  GLU A  41      -8.372  20.914 -29.169  1.00  1.53           H  
ATOM    655 2HG  GLU A  41      -7.100  20.987 -27.947  1.00  1.53           H  
ATOM    656  N   LYS A  42      -9.215  17.033 -25.802  1.00  1.41           N  
ATOM    657  CA  LYS A  42      -9.711  15.712 -25.485  1.00  1.41           C  
ATOM    658  C   LYS A  42     -11.150  15.795 -24.976  1.00  1.41           C  
ATOM    659  O   LYS A  42     -11.792  14.765 -24.763  1.00  1.41           O  
ATOM    660  CB  LYS A  42      -8.820  15.011 -24.452  1.00  1.41           C  
ATOM    661  CG  LYS A  42      -7.382  14.784 -24.901  1.00  1.41           C  
ATOM    662  CD  LYS A  42      -7.334  13.885 -26.140  1.00  1.41           C  
ATOM    663  CE  LYS A  42      -5.905  13.540 -26.540  1.00  1.41           C  
ATOM    664  NZ  LYS A  42      -5.858  12.790 -27.834  1.00  1.41           N  
ATOM    665  H   LYS A  42      -8.757  17.568 -25.062  1.00  1.41           H  
ATOM    666  HA  LYS A  42      -9.713  15.112 -26.396  1.00  1.41           H  
ATOM    667 1HB  LYS A  42      -8.783  15.616 -23.550  1.00  1.41           H  
ATOM    668 2HB  LYS A  42      -9.254  14.049 -24.183  1.00  1.41           H  
ATOM    669 1HG  LYS A  42      -6.924  15.750 -25.136  1.00  1.41           H  
ATOM    670 2HG  LYS A  42      -6.817  14.318 -24.093  1.00  1.41           H  
ATOM    671 1HD  LYS A  42      -7.878  12.956 -25.940  1.00  1.41           H  
ATOM    672 2HD  LYS A  42      -7.820  14.398 -26.972  1.00  1.41           H  
ATOM    673 1HE  LYS A  42      -5.326  14.458 -26.638  1.00  1.41           H  
ATOM    674 2HE  LYS A  42      -5.460  12.919 -25.759  1.00  1.41           H  
ATOM    675 1HZ  LYS A  42      -4.900  12.573 -28.068  1.00  1.41           H  
ATOM    676 2HZ  LYS A  42      -6.390  11.932 -27.755  1.00  1.41           H  
ATOM    677 3HZ  LYS A  42      -6.261  13.363 -28.563  1.00  1.41           H  
ATOM    678  N   PHE A  43     -11.665  17.019 -24.771  1.00  1.31           N  
ATOM    679  CA  PHE A  43     -13.013  17.165 -24.241  1.00  1.31           C  
ATOM    680  C   PHE A  43     -13.878  18.099 -25.092  1.00  1.31           C  
ATOM    681  O   PHE A  43     -13.720  19.324 -25.043  1.00  1.31           O  
ATOM    682  CB  PHE A  43     -12.941  17.732 -22.841  1.00  1.31           C  
ATOM    683  CG  PHE A  43     -12.100  16.942 -21.903  1.00  1.31           C  
ATOM    684  CD1 PHE A  43     -10.741  17.201 -21.829  1.00  1.31           C  
ATOM    685  CD2 PHE A  43     -12.626  15.939 -21.125  1.00  1.31           C  
ATOM    686  CE1 PHE A  43      -9.927  16.482 -20.985  1.00  1.31           C  
ATOM    687  CE2 PHE A  43     -11.815  15.211 -20.287  1.00  1.31           C  
ATOM    688  CZ  PHE A  43     -10.461  15.485 -20.215  1.00  1.31           C  
ATOM    689  H   PHE A  43     -11.120  17.861 -24.972  1.00  1.31           H  
ATOM    690  HA  PHE A  43     -13.488  16.184 -24.215  1.00  1.31           H  
ATOM    691 1HB  PHE A  43     -12.520  18.729 -22.907  1.00  1.31           H  
ATOM    692 2HB  PHE A  43     -13.943  17.815 -22.424  1.00  1.31           H  
ATOM    693  HD1 PHE A  43     -10.319  17.995 -22.450  1.00  1.31           H  
ATOM    694  HD2 PHE A  43     -13.693  15.719 -21.181  1.00  1.31           H  
ATOM    695  HE1 PHE A  43      -8.856  16.704 -20.939  1.00  1.31           H  
ATOM    696  HE2 PHE A  43     -12.241  14.416 -19.682  1.00  1.31           H  
ATOM    697  HZ  PHE A  43      -9.820  14.910 -19.552  1.00  1.31           H  
ATOM    698  N   ASP A  44     -14.867  17.540 -25.791  1.00  1.21           N  
ATOM    699  CA  ASP A  44     -15.714  18.335 -26.691  1.00  1.21           C  
ATOM    700  C   ASP A  44     -16.455  19.481 -26.014  1.00  1.21           C  
ATOM    701  O   ASP A  44     -16.801  20.470 -26.659  1.00  1.21           O  
ATOM    702  CB  ASP A  44     -16.719  17.442 -27.426  1.00  1.21           C  
ATOM    703  CG  ASP A  44     -16.097  16.602 -28.567  1.00  1.21           C  
ATOM    704  OD1 ASP A  44     -14.976  16.890 -28.982  1.00  1.21           O  
ATOM    705  OD2 ASP A  44     -16.737  15.690 -29.011  1.00  1.21           O  
ATOM    706  H   ASP A  44     -14.990  16.536 -25.751  1.00  1.21           H  
ATOM    707  HA  ASP A  44     -15.067  18.774 -27.441  1.00  1.21           H  
ATOM    708 1HB  ASP A  44     -17.194  16.767 -26.713  1.00  1.21           H  
ATOM    709 2HB  ASP A  44     -17.507  18.068 -27.848  1.00  1.21           H  
ATOM    710  N   ARG A  45     -16.703  19.364 -24.716  1.00  1.12           N  
ATOM    711  CA  ARG A  45     -17.428  20.404 -24.010  1.00  1.12           C  
ATOM    712  C   ARG A  45     -16.513  21.512 -23.478  1.00  1.12           C  
ATOM    713  O   ARG A  45     -17.001  22.518 -22.963  1.00  1.12           O  
ATOM    714  CB  ARG A  45     -18.178  19.797 -22.835  1.00  1.12           C  
ATOM    715  CG  ARG A  45     -19.210  18.726 -23.191  1.00  1.12           C  
ATOM    716  CD  ARG A  45     -20.419  19.281 -23.880  1.00  1.12           C  
ATOM    717  NE  ARG A  45     -21.214  20.134 -22.999  1.00  1.12           N  
ATOM    718  CZ  ARG A  45     -22.364  20.741 -23.329  1.00  1.12           C  
ATOM    719  NH1 ARG A  45     -22.894  20.603 -24.529  1.00  1.12           N  
ATOM    720  NH2 ARG A  45     -22.948  21.473 -22.411  1.00  1.12           N  
ATOM    721  H   ARG A  45     -16.389  18.544 -24.220  1.00  1.12           H  
ATOM    722  HA  ARG A  45     -18.149  20.848 -24.695  1.00  1.12           H  
ATOM    723 1HB  ARG A  45     -17.459  19.352 -22.145  1.00  1.12           H  
ATOM    724 2HB  ARG A  45     -18.702  20.587 -22.288  1.00  1.12           H  
ATOM    725 1HG  ARG A  45     -18.752  17.989 -23.850  1.00  1.12           H  
ATOM    726 2HG  ARG A  45     -19.543  18.235 -22.274  1.00  1.12           H  
ATOM    727 1HD  ARG A  45     -20.103  19.876 -24.736  1.00  1.12           H  
ATOM    728 2HD  ARG A  45     -21.052  18.463 -24.220  1.00  1.12           H  
ATOM    729  HE  ARG A  45     -20.882  20.318 -22.037  1.00  1.12           H  
ATOM    730 1HH1 ARG A  45     -22.431  20.033 -25.221  1.00  1.12           H  
ATOM    731 2HH1 ARG A  45     -23.762  21.067 -24.752  1.00  1.12           H  
ATOM    732 1HH2 ARG A  45     -22.479  21.537 -21.486  1.00  1.12           H  
ATOM    733 2HH2 ARG A  45     -23.811  21.950 -22.594  1.00  1.12           H  
ATOM    734  N   PHE A  46     -15.186  21.350 -23.593  1.00  1.04           N  
ATOM    735  CA  PHE A  46     -14.287  22.373 -23.065  1.00  1.04           C  
ATOM    736  C   PHE A  46     -13.510  23.062 -24.195  1.00  1.04           C  
ATOM    737  O   PHE A  46     -12.911  24.116 -23.995  1.00  1.04           O  
ATOM    738  CB  PHE A  46     -13.315  21.774 -22.043  1.00  1.04           C  
ATOM    739  CG  PHE A  46     -13.982  21.037 -20.925  1.00  1.04           C  
ATOM    740  CD1 PHE A  46     -15.193  21.442 -20.428  1.00  1.04           C  
ATOM    741  CD2 PHE A  46     -13.390  19.915 -20.382  1.00  1.04           C  
ATOM    742  CE1 PHE A  46     -15.806  20.734 -19.439  1.00  1.04           C  
ATOM    743  CE2 PHE A  46     -14.000  19.195 -19.384  1.00  1.04           C  
ATOM    744  CZ  PHE A  46     -15.224  19.606 -18.915  1.00  1.04           C  
ATOM    745  H   PHE A  46     -14.795  20.526 -24.046  1.00  1.04           H  
ATOM    746  HA  PHE A  46     -14.882  23.127 -22.558  1.00  1.04           H  
ATOM    747 1HB  PHE A  46     -12.624  21.096 -22.548  1.00  1.04           H  
ATOM    748 2HB  PHE A  46     -12.737  22.566 -21.599  1.00  1.04           H  
ATOM    749  HD1 PHE A  46     -15.674  22.333 -20.834  1.00  1.04           H  
ATOM    750  HD2 PHE A  46     -12.427  19.597 -20.764  1.00  1.04           H  
ATOM    751  HE1 PHE A  46     -16.750  21.069 -19.071  1.00  1.04           H  
ATOM    752  HE2 PHE A  46     -13.520  18.307 -18.973  1.00  1.04           H  
ATOM    753  HZ  PHE A  46     -15.728  19.056 -18.130  1.00  1.04           H  
ATOM    754  N   LYS A  47     -13.620  22.535 -25.420  1.00  0.98           N  
ATOM    755  CA  LYS A  47     -12.897  23.073 -26.590  1.00  0.98           C  
ATOM    756  C   LYS A  47     -13.167  24.552 -26.893  1.00  0.98           C  
ATOM    757  O   LYS A  47     -12.358  25.202 -27.563  1.00  0.98           O  
ATOM    758  CB  LYS A  47     -13.218  22.251 -27.845  1.00  0.98           C  
ATOM    759  CG  LYS A  47     -12.578  20.876 -27.884  1.00  0.98           C  
ATOM    760  CD  LYS A  47     -13.005  20.059 -29.114  1.00  0.98           C  
ATOM    761  CE  LYS A  47     -12.369  18.663 -29.087  1.00  0.98           C  
ATOM    762  NZ  LYS A  47     -12.889  17.768 -30.161  1.00  0.98           N  
ATOM    763  H   LYS A  47     -14.129  21.656 -25.518  1.00  0.98           H  
ATOM    764  HA  LYS A  47     -11.832  22.972 -26.397  1.00  0.98           H  
ATOM    765 1HB  LYS A  47     -14.300  22.106 -27.912  1.00  0.98           H  
ATOM    766 2HB  LYS A  47     -12.907  22.799 -28.732  1.00  0.98           H  
ATOM    767 1HG  LYS A  47     -11.502  21.004 -27.907  1.00  0.98           H  
ATOM    768 2HG  LYS A  47     -12.825  20.334 -26.994  1.00  0.98           H  
ATOM    769 1HD  LYS A  47     -14.090  19.959 -29.143  1.00  0.98           H  
ATOM    770 2HD  LYS A  47     -12.684  20.571 -30.016  1.00  0.98           H  
ATOM    771 1HE  LYS A  47     -11.300  18.772 -29.220  1.00  0.98           H  
ATOM    772 2HE  LYS A  47     -12.561  18.198 -28.117  1.00  0.98           H  
ATOM    773 1HZ  LYS A  47     -12.437  16.872 -30.087  1.00  0.98           H  
ATOM    774 2HZ  LYS A  47     -13.906  17.630 -30.030  1.00  0.98           H  
ATOM    775 3HZ  LYS A  47     -12.716  18.160 -31.064  1.00  0.98           H  
ATOM    776  N   HIS A  48     -14.297  25.074 -26.423  1.00  0.93           N  
ATOM    777  CA  HIS A  48     -14.674  26.459 -26.665  1.00  0.93           C  
ATOM    778  C   HIS A  48     -14.403  27.373 -25.461  1.00  0.93           C  
ATOM    779  O   HIS A  48     -14.825  28.529 -25.457  1.00  0.93           O  
ATOM    780  CB  HIS A  48     -16.155  26.521 -27.030  1.00  0.93           C  
ATOM    781  CG  HIS A  48     -16.466  25.786 -28.293  1.00  0.93           C  
ATOM    782  ND1 HIS A  48     -16.130  26.266 -29.541  1.00  0.93           N  
ATOM    783  CD2 HIS A  48     -17.065  24.589 -28.498  1.00  0.93           C  
ATOM    784  CE1 HIS A  48     -16.519  25.400 -30.461  1.00  0.93           C  
ATOM    785  NE2 HIS A  48     -17.088  24.374 -29.853  1.00  0.93           N  
ATOM    786  H   HIS A  48     -14.910  24.485 -25.878  1.00  0.93           H  
ATOM    787  HA  HIS A  48     -14.102  26.848 -27.505  1.00  0.93           H  
ATOM    788 1HB  HIS A  48     -16.747  26.090 -26.221  1.00  0.93           H  
ATOM    789 2HB  HIS A  48     -16.460  27.560 -27.149  1.00  0.93           H  
ATOM    790  HD2 HIS A  48     -17.455  23.919 -27.728  1.00  0.93           H  
ATOM    791  HE1 HIS A  48     -16.388  25.512 -31.537  1.00  0.93           H  
ATOM    792  HE2 HIS A  48     -17.477  23.558 -30.303  1.00  0.93           H  
ATOM    793  N   LEU A  49     -13.697  26.861 -24.452  1.00  0.89           N  
ATOM    794  CA  LEU A  49     -13.329  27.641 -23.268  1.00  0.89           C  
ATOM    795  C   LEU A  49     -11.873  28.066 -23.392  1.00  0.89           C  
ATOM    796  O   LEU A  49     -10.985  27.216 -23.387  1.00  0.89           O  
ATOM    797  CB  LEU A  49     -13.504  26.790 -22.016  1.00  0.89           C  
ATOM    798  CG  LEU A  49     -14.880  26.215 -21.815  1.00  0.89           C  
ATOM    799  CD1 LEU A  49     -14.877  25.333 -20.593  1.00  0.89           C  
ATOM    800  CD2 LEU A  49     -15.860  27.344 -21.656  1.00  0.89           C  
ATOM    801  H   LEU A  49     -13.391  25.890 -24.492  1.00  0.89           H  
ATOM    802  HA  LEU A  49     -13.956  28.532 -23.207  1.00  0.89           H  
ATOM    803 1HB  LEU A  49     -12.789  25.967 -22.042  1.00  0.89           H  
ATOM    804 2HB  LEU A  49     -13.287  27.418 -21.157  1.00  0.89           H  
ATOM    805  HG  LEU A  49     -15.152  25.607 -22.679  1.00  0.89           H  
ATOM    806 1HD1 LEU A  49     -15.870  24.909 -20.443  1.00  0.89           H  
ATOM    807 2HD1 LEU A  49     -14.153  24.532 -20.719  1.00  0.89           H  
ATOM    808 3HD1 LEU A  49     -14.613  25.928 -19.743  1.00  0.89           H  
ATOM    809 1HD2 LEU A  49     -16.862  26.940 -21.512  1.00  0.89           H  
ATOM    810 2HD2 LEU A  49     -15.583  27.935 -20.788  1.00  0.89           H  
ATOM    811 3HD2 LEU A  49     -15.845  27.974 -22.548  1.00  0.89           H  
ATOM    812  N   LYS A  50     -11.608  29.362 -23.554  1.00  0.85           N  
ATOM    813  CA  LYS A  50     -10.235  29.786 -23.809  1.00  0.85           C  
ATOM    814  C   LYS A  50      -9.609  30.522 -22.629  1.00  0.85           C  
ATOM    815  O   LYS A  50      -8.403  30.414 -22.391  1.00  0.85           O  
ATOM    816  CB  LYS A  50     -10.220  30.668 -25.055  1.00  0.85           C  
ATOM    817  CG  LYS A  50     -10.798  29.970 -26.300  1.00  0.85           C  
ATOM    818  CD  LYS A  50      -9.991  28.741 -26.710  1.00  0.85           C  
ATOM    819  CE  LYS A  50     -10.602  28.078 -27.940  1.00  0.85           C  
ATOM    820  NZ  LYS A  50      -9.837  26.883 -28.368  1.00  0.85           N  
ATOM    821  H   LYS A  50     -12.345  30.073 -23.520  1.00  0.85           H  
ATOM    822  HA  LYS A  50      -9.628  28.903 -24.004  1.00  0.85           H  
ATOM    823 1HB  LYS A  50     -10.810  31.569 -24.867  1.00  0.85           H  
ATOM    824 2HB  LYS A  50      -9.199  30.979 -25.274  1.00  0.85           H  
ATOM    825 1HG  LYS A  50     -11.828  29.660 -26.093  1.00  0.85           H  
ATOM    826 2HG  LYS A  50     -10.815  30.673 -27.130  1.00  0.85           H  
ATOM    827 1HD  LYS A  50      -8.964  29.029 -26.931  1.00  0.85           H  
ATOM    828 2HD  LYS A  50      -9.982  28.015 -25.893  1.00  0.85           H  
ATOM    829 1HE  LYS A  50     -11.620  27.772 -27.695  1.00  0.85           H  
ATOM    830 2HE  LYS A  50     -10.636  28.792 -28.761  1.00  0.85           H  
ATOM    831 1HZ  LYS A  50     -10.291  26.466 -29.169  1.00  0.85           H  
ATOM    832 2HZ  LYS A  50      -8.896  27.149 -28.609  1.00  0.85           H  
ATOM    833 3HZ  LYS A  50      -9.813  26.211 -27.608  1.00  0.85           H  
ATOM    834  N   THR A  51     -10.426  31.264 -21.889  1.00  0.82           N  
ATOM    835  CA  THR A  51      -9.933  32.058 -20.775  1.00  0.82           C  
ATOM    836  C   THR A  51     -10.269  31.427 -19.441  1.00  0.82           C  
ATOM    837  O   THR A  51     -11.187  30.609 -19.347  1.00  0.82           O  
ATOM    838  CB  THR A  51     -10.568  33.449 -20.818  1.00  0.82           C  
ATOM    839  OG1 THR A  51     -11.996  33.306 -20.670  1.00  0.82           O  
ATOM    840  CG2 THR A  51     -10.277  34.110 -22.146  1.00  0.82           C  
ATOM    841  H   THR A  51     -11.416  31.323 -22.138  1.00  0.82           H  
ATOM    842  HA  THR A  51      -8.850  32.148 -20.855  1.00  0.82           H  
ATOM    843  HB  THR A  51     -10.179  34.057 -20.006  1.00  0.82           H  
ATOM    844  HG1 THR A  51     -12.348  32.830 -21.476  1.00  0.82           H  
ATOM    845 1HG2 THR A  51     -10.744  35.093 -22.173  1.00  0.82           H  
ATOM    846 2HG2 THR A  51      -9.200  34.214 -22.272  1.00  0.82           H  
ATOM    847 3HG2 THR A  51     -10.681  33.494 -22.952  1.00  0.82           H  
ATOM    848  N   GLU A  52      -9.592  31.875 -18.381  1.00  0.79           N  
ATOM    849  CA  GLU A  52      -9.931  31.351 -17.069  1.00  0.79           C  
ATOM    850  C   GLU A  52     -11.354  31.711 -16.702  1.00  0.79           C  
ATOM    851  O   GLU A  52     -12.049  30.911 -16.094  1.00  0.79           O  
ATOM    852  CB  GLU A  52      -9.046  31.918 -15.961  1.00  0.79           C  
ATOM    853  CG  GLU A  52      -7.596  31.500 -15.918  1.00  0.79           C  
ATOM    854  CD  GLU A  52      -6.921  32.114 -14.695  1.00  0.79           C  
ATOM    855  OE1 GLU A  52      -7.589  32.859 -14.006  1.00  0.79           O  
ATOM    856  OE2 GLU A  52      -5.752  31.875 -14.463  1.00  0.79           O  
ATOM    857  H   GLU A  52      -8.845  32.545 -18.492  1.00  0.79           H  
ATOM    858  HA  GLU A  52      -9.838  30.265 -17.088  1.00  0.79           H  
ATOM    859 1HB  GLU A  52      -9.066  33.005 -16.017  1.00  0.79           H  
ATOM    860 2HB  GLU A  52      -9.483  31.648 -15.015  1.00  0.79           H  
ATOM    861 1HG  GLU A  52      -7.528  30.415 -15.867  1.00  0.79           H  
ATOM    862 2HG  GLU A  52      -7.093  31.834 -16.824  1.00  0.79           H  
ATOM    863  N   ALA A  53     -11.797  32.918 -17.062  1.00  0.76           N  
ATOM    864  CA  ALA A  53     -13.143  33.345 -16.703  1.00  0.76           C  
ATOM    865  C   ALA A  53     -14.193  32.439 -17.327  1.00  0.76           C  
ATOM    866  O   ALA A  53     -15.157  32.032 -16.667  1.00  0.76           O  
ATOM    867  CB  ALA A  53     -13.366  34.774 -17.153  1.00  0.76           C  
ATOM    868  H   ALA A  53     -11.189  33.537 -17.576  1.00  0.76           H  
ATOM    869  HA  ALA A  53     -13.242  33.286 -15.620  1.00  0.76           H  
ATOM    870 1HB  ALA A  53     -14.365  35.094 -16.863  1.00  0.76           H  
ATOM    871 2HB  ALA A  53     -12.626  35.422 -16.687  1.00  0.76           H  
ATOM    872 3HB  ALA A  53     -13.267  34.828 -18.238  1.00  0.76           H  
ATOM    873  N   GLU A  54     -13.986  32.064 -18.589  1.00  0.74           N  
ATOM    874  CA  GLU A  54     -14.939  31.174 -19.236  1.00  0.74           C  
ATOM    875  C   GLU A  54     -14.952  29.823 -18.544  1.00  0.74           C  
ATOM    876  O   GLU A  54     -16.009  29.209 -18.368  1.00  0.74           O  
ATOM    877  CB  GLU A  54     -14.592  31.020 -20.710  1.00  0.74           C  
ATOM    878  CG  GLU A  54     -14.866  32.240 -21.557  1.00  0.74           C  
ATOM    879  CD  GLU A  54     -14.243  32.133 -22.906  1.00  0.74           C  
ATOM    880  OE1 GLU A  54     -13.065  31.796 -22.961  1.00  0.74           O  
ATOM    881  OE2 GLU A  54     -14.908  32.381 -23.879  1.00  0.74           O  
ATOM    882  H   GLU A  54     -13.179  32.412 -19.116  1.00  0.74           H  
ATOM    883  HA  GLU A  54     -15.934  31.612 -19.152  1.00  0.74           H  
ATOM    884 1HB  GLU A  54     -13.533  30.768 -20.808  1.00  0.74           H  
ATOM    885 2HB  GLU A  54     -15.158  30.202 -21.131  1.00  0.74           H  
ATOM    886 1HG  GLU A  54     -15.944  32.343 -21.677  1.00  0.74           H  
ATOM    887 2HG  GLU A  54     -14.503  33.127 -21.044  1.00  0.74           H  
ATOM    888  N   MET A  55     -13.771  29.361 -18.139  1.00  0.74           N  
ATOM    889  CA  MET A  55     -13.682  28.089 -17.457  1.00  0.74           C  
ATOM    890  C   MET A  55     -14.325  28.130 -16.068  1.00  0.74           C  
ATOM    891  O   MET A  55     -15.102  27.247 -15.702  1.00  0.74           O  
ATOM    892  CB  MET A  55     -12.226  27.653 -17.381  1.00  0.74           C  
ATOM    893  CG  MET A  55     -11.637  27.291 -18.732  1.00  0.74           C  
ATOM    894  SD  MET A  55      -9.925  26.786 -18.679  1.00  0.74           S  
ATOM    895  CE  MET A  55      -9.649  26.656 -20.452  1.00  0.74           C  
ATOM    896  H   MET A  55     -12.921  29.898 -18.333  1.00  0.74           H  
ATOM    897  HA  MET A  55     -14.228  27.366 -18.049  1.00  0.74           H  
ATOM    898 1HB  MET A  55     -11.630  28.458 -16.957  1.00  0.74           H  
ATOM    899 2HB  MET A  55     -12.141  26.808 -16.730  1.00  0.74           H  
ATOM    900 1HG  MET A  55     -12.208  26.491 -19.176  1.00  0.74           H  
ATOM    901 2HG  MET A  55     -11.712  28.156 -19.388  1.00  0.74           H  
ATOM    902 1HE  MET A  55      -8.622  26.360 -20.645  1.00  0.74           H  
ATOM    903 2HE  MET A  55     -10.331  25.917 -20.881  1.00  0.74           H  
ATOM    904 3HE  MET A  55      -9.834  27.628 -20.921  1.00  0.74           H  
ATOM    905  N   LYS A  56     -14.061  29.191 -15.313  1.00  0.75           N  
ATOM    906  CA  LYS A  56     -14.584  29.327 -13.960  1.00  0.75           C  
ATOM    907  C   LYS A  56     -16.110  29.364 -13.950  1.00  0.75           C  
ATOM    908  O   LYS A  56     -16.766  28.814 -13.056  1.00  0.75           O  
ATOM    909  CB  LYS A  56     -13.988  30.560 -13.286  1.00  0.75           C  
ATOM    910  CG  LYS A  56     -12.519  30.392 -12.920  1.00  0.75           C  
ATOM    911  CD  LYS A  56     -11.890  31.643 -12.345  1.00  0.75           C  
ATOM    912  CE  LYS A  56     -10.405  31.398 -12.019  1.00  0.75           C  
ATOM    913  NZ  LYS A  56      -9.707  32.647 -11.586  1.00  0.75           N  
ATOM    914  H   LYS A  56     -13.441  29.907 -15.671  1.00  0.75           H  
ATOM    915  HA  LYS A  56     -14.245  28.473 -13.399  1.00  0.75           H  
ATOM    916 1HB  LYS A  56     -14.072  31.415 -13.962  1.00  0.75           H  
ATOM    917 2HB  LYS A  56     -14.548  30.791 -12.382  1.00  0.75           H  
ATOM    918 1HG  LYS A  56     -12.437  29.593 -12.182  1.00  0.75           H  
ATOM    919 2HG  LYS A  56     -11.968  30.104 -13.801  1.00  0.75           H  
ATOM    920 1HD  LYS A  56     -11.963  32.449 -13.078  1.00  0.75           H  
ATOM    921 2HD  LYS A  56     -12.418  31.940 -11.439  1.00  0.75           H  
ATOM    922 1HE  LYS A  56     -10.333  30.658 -11.224  1.00  0.75           H  
ATOM    923 2HE  LYS A  56      -9.911  31.007 -12.901  1.00  0.75           H  
ATOM    924 1HZ  LYS A  56      -8.733  32.441 -11.396  1.00  0.75           H  
ATOM    925 2HZ  LYS A  56      -9.761  33.333 -12.334  1.00  0.75           H  
ATOM    926 3HZ  LYS A  56     -10.144  33.016 -10.756  1.00  0.75           H  
ATOM    927  N   ALA A  57     -16.676  29.969 -14.988  1.00  0.78           N  
ATOM    928  CA  ALA A  57     -18.112  30.089 -15.160  1.00  0.78           C  
ATOM    929  C   ALA A  57     -18.781  28.847 -15.775  1.00  0.78           C  
ATOM    930  O   ALA A  57     -20.003  28.839 -15.945  1.00  0.78           O  
ATOM    931  CB  ALA A  57     -18.398  31.280 -16.046  1.00  0.78           C  
ATOM    932  H   ALA A  57     -16.077  30.420 -15.683  1.00  0.78           H  
ATOM    933  HA  ALA A  57     -18.551  30.255 -14.178  1.00  0.78           H  
ATOM    934 1HB  ALA A  57     -19.472  31.410 -16.151  1.00  0.78           H  
ATOM    935 2HB  ALA A  57     -17.961  32.175 -15.603  1.00  0.78           H  
ATOM    936 3HB  ALA A  57     -17.949  31.104 -17.027  1.00  0.78           H  
ATOM    937  N   SER A  58     -18.012  27.819 -16.153  1.00  0.82           N  
ATOM    938  CA  SER A  58     -18.608  26.661 -16.811  1.00  0.82           C  
ATOM    939  C   SER A  58     -18.964  25.511 -15.868  1.00  0.82           C  
ATOM    940  O   SER A  58     -18.093  24.824 -15.317  1.00  0.82           O  
ATOM    941  CB  SER A  58     -17.691  26.163 -17.909  1.00  0.82           C  
ATOM    942  OG  SER A  58     -17.596  27.098 -18.945  1.00  0.82           O  
ATOM    943  H   SER A  58     -17.006  27.826 -15.983  1.00  0.82           H  
ATOM    944  HA  SER A  58     -19.531  26.994 -17.286  1.00  0.82           H  
ATOM    945 1HB  SER A  58     -16.704  25.974 -17.500  1.00  0.82           H  
ATOM    946 2HB  SER A  58     -18.070  25.222 -18.300  1.00  0.82           H  
ATOM    947  HG  SER A  58     -17.022  27.832 -18.616  1.00  0.82           H  
ATOM    948  N   GLU A  59     -20.262  25.207 -15.801  1.00  0.86           N  
ATOM    949  CA  GLU A  59     -20.764  24.156 -14.917  1.00  0.86           C  
ATOM    950  C   GLU A  59     -20.179  22.805 -15.295  1.00  0.86           C  
ATOM    951  O   GLU A  59     -19.922  21.967 -14.431  1.00  0.86           O  
ATOM    952  CB  GLU A  59     -22.294  24.069 -14.989  1.00  0.86           C  
ATOM    953  CG  GLU A  59     -23.078  25.252 -14.382  1.00  0.86           C  
ATOM    954  CD  GLU A  59     -22.960  25.375 -12.870  1.00  0.86           C  
ATOM    955  OE1 GLU A  59     -23.189  24.401 -12.191  1.00  0.86           O  
ATOM    956  OE2 GLU A  59     -22.638  26.453 -12.394  1.00  0.86           O  
ATOM    957  H   GLU A  59     -20.920  25.779 -16.317  1.00  0.86           H  
ATOM    958  HA  GLU A  59     -20.466  24.385 -13.898  1.00  0.86           H  
ATOM    959 1HB  GLU A  59     -22.598  23.970 -16.031  1.00  0.86           H  
ATOM    960 2HB  GLU A  59     -22.620  23.165 -14.475  1.00  0.86           H  
ATOM    961 1HG  GLU A  59     -22.712  26.175 -14.834  1.00  0.86           H  
ATOM    962 2HG  GLU A  59     -24.128  25.145 -14.649  1.00  0.86           H  
ATOM    963  N   ASP A  60     -19.962  22.587 -16.588  1.00  0.89           N  
ATOM    964  CA  ASP A  60     -19.427  21.314 -17.040  1.00  0.89           C  
ATOM    965  C   ASP A  60     -18.024  21.054 -16.466  1.00  0.89           C  
ATOM    966  O   ASP A  60     -17.653  19.900 -16.224  1.00  0.89           O  
ATOM    967  CB  ASP A  60     -19.428  21.243 -18.563  1.00  0.89           C  
ATOM    968  CG  ASP A  60     -20.838  21.122 -19.167  1.00  0.89           C  
ATOM    969  OD1 ASP A  60     -21.765  20.866 -18.443  1.00  0.89           O  
ATOM    970  OD2 ASP A  60     -20.966  21.282 -20.363  1.00  0.89           O  
ATOM    971  H   ASP A  60     -20.181  23.314 -17.253  1.00  0.89           H  
ATOM    972  HA  ASP A  60     -20.085  20.524 -16.676  1.00  0.89           H  
ATOM    973 1HB  ASP A  60     -18.940  22.129 -18.973  1.00  0.89           H  
ATOM    974 2HB  ASP A  60     -18.861  20.372 -18.881  1.00  0.89           H  
ATOM    975  N   LEU A  61     -17.209  22.109 -16.279  1.00  0.91           N  
ATOM    976  CA  LEU A  61     -15.894  21.886 -15.690  1.00  0.91           C  
ATOM    977  C   LEU A  61     -16.047  21.535 -14.240  1.00  0.91           C  
ATOM    978  O   LEU A  61     -15.347  20.666 -13.726  1.00  0.91           O  
ATOM    979  CB  LEU A  61     -14.960  23.089 -15.843  1.00  0.91           C  
ATOM    980  CG  LEU A  61     -14.399  23.313 -17.210  1.00  0.91           C  
ATOM    981  CD1 LEU A  61     -13.749  24.565 -17.257  1.00  0.91           C  
ATOM    982  CD2 LEU A  61     -13.365  22.297 -17.465  1.00  0.91           C  
ATOM    983  H   LEU A  61     -17.529  23.061 -16.438  1.00  0.91           H  
ATOM    984  HA  LEU A  61     -15.428  21.044 -16.195  1.00  0.91           H  
ATOM    985 1HB  LEU A  61     -15.512  23.991 -15.563  1.00  0.91           H  
ATOM    986 2HB  LEU A  61     -14.124  22.973 -15.154  1.00  0.91           H  
ATOM    987  HG  LEU A  61     -15.189  23.270 -17.955  1.00  0.91           H  
ATOM    988 1HD1 LEU A  61     -13.318  24.703 -18.233  1.00  0.91           H  
ATOM    989 2HD1 LEU A  61     -14.477  25.317 -17.057  1.00  0.91           H  
ATOM    990 3HD1 LEU A  61     -12.964  24.595 -16.503  1.00  0.91           H  
ATOM    991 1HD2 LEU A  61     -12.933  22.460 -18.452  1.00  0.91           H  
ATOM    992 2HD2 LEU A  61     -12.592  22.392 -16.708  1.00  0.91           H  
ATOM    993 3HD2 LEU A  61     -13.794  21.323 -17.409  1.00  0.91           H  
ATOM    994  N   LYS A  62     -16.988  22.182 -13.562  1.00  0.93           N  
ATOM    995  CA  LYS A  62     -17.167  21.864 -12.157  1.00  0.93           C  
ATOM    996  C   LYS A  62     -17.637  20.417 -11.997  1.00  0.93           C  
ATOM    997  O   LYS A  62     -17.114  19.667 -11.173  1.00  0.93           O  
ATOM    998  CB  LYS A  62     -18.153  22.831 -11.503  1.00  0.93           C  
ATOM    999  CG  LYS A  62     -17.608  24.233 -11.338  1.00  0.93           C  
ATOM   1000  CD  LYS A  62     -18.501  25.094 -10.468  1.00  0.93           C  
ATOM   1001  CE  LYS A  62     -19.763  25.461 -11.201  1.00  0.93           C  
ATOM   1002  NZ  LYS A  62     -20.614  26.410 -10.436  1.00  0.93           N  
ATOM   1003  H   LYS A  62     -17.548  22.903 -14.027  1.00  0.93           H  
ATOM   1004  HA  LYS A  62     -16.204  21.961 -11.654  1.00  0.93           H  
ATOM   1005 1HB  LYS A  62     -19.062  22.889 -12.107  1.00  0.93           H  
ATOM   1006 2HB  LYS A  62     -18.434  22.456 -10.520  1.00  0.93           H  
ATOM   1007 1HG  LYS A  62     -16.623  24.186 -10.896  1.00  0.93           H  
ATOM   1008 2HG  LYS A  62     -17.527  24.692 -12.328  1.00  0.93           H  
ATOM   1009 1HD  LYS A  62     -18.758  24.557  -9.555  1.00  0.93           H  
ATOM   1010 2HD  LYS A  62     -17.967  26.008 -10.198  1.00  0.93           H  
ATOM   1011 1HE  LYS A  62     -19.500  25.919 -12.158  1.00  0.93           H  
ATOM   1012 2HE  LYS A  62     -20.338  24.554 -11.391  1.00  0.93           H  
ATOM   1013 1HZ  LYS A  62     -21.449  26.597 -11.012  1.00  0.93           H  
ATOM   1014 2HZ  LYS A  62     -20.891  26.000  -9.561  1.00  0.93           H  
ATOM   1015 3HZ  LYS A  62     -20.113  27.267 -10.270  1.00  0.93           H  
ATOM   1016  N   LYS A  63     -18.566  19.982 -12.849  1.00  0.94           N  
ATOM   1017  CA  LYS A  63     -19.072  18.615 -12.754  1.00  0.94           C  
ATOM   1018  C   LYS A  63     -17.970  17.595 -13.043  1.00  0.94           C  
ATOM   1019  O   LYS A  63     -17.873  16.550 -12.380  1.00  0.94           O  
ATOM   1020  CB  LYS A  63     -20.244  18.430 -13.714  1.00  0.94           C  
ATOM   1021  CG  LYS A  63     -21.521  19.175 -13.300  1.00  0.94           C  
ATOM   1022  CD  LYS A  63     -22.631  18.989 -14.324  1.00  0.94           C  
ATOM   1023  CE  LYS A  63     -23.886  19.752 -13.925  1.00  0.94           C  
ATOM   1024  NZ  LYS A  63     -24.975  19.597 -14.932  1.00  0.94           N  
ATOM   1025  H   LYS A  63     -18.963  20.627 -13.533  1.00  0.94           H  
ATOM   1026  HA  LYS A  63     -19.423  18.448 -11.736  1.00  0.94           H  
ATOM   1027 1HB  LYS A  63     -19.955  18.794 -14.703  1.00  0.94           H  
ATOM   1028 2HB  LYS A  63     -20.477  17.371 -13.807  1.00  0.94           H  
ATOM   1029 1HG  LYS A  63     -21.862  18.802 -12.334  1.00  0.94           H  
ATOM   1030 2HG  LYS A  63     -21.305  20.238 -13.201  1.00  0.94           H  
ATOM   1031 1HD  LYS A  63     -22.288  19.364 -15.295  1.00  0.94           H  
ATOM   1032 2HD  LYS A  63     -22.869  17.933 -14.425  1.00  0.94           H  
ATOM   1033 1HE  LYS A  63     -24.238  19.382 -12.964  1.00  0.94           H  
ATOM   1034 2HE  LYS A  63     -23.642  20.812 -13.830  1.00  0.94           H  
ATOM   1035 1HZ  LYS A  63     -25.788  20.116 -14.633  1.00  0.94           H  
ATOM   1036 2HZ  LYS A  63     -24.659  19.950 -15.828  1.00  0.94           H  
ATOM   1037 3HZ  LYS A  63     -25.214  18.620 -15.023  1.00  0.94           H  
ATOM   1038  N   HIS A  64     -17.121  17.908 -14.025  1.00  0.94           N  
ATOM   1039  CA  HIS A  64     -16.026  17.029 -14.390  1.00  0.94           C  
ATOM   1040  C   HIS A  64     -15.003  16.986 -13.264  1.00  0.94           C  
ATOM   1041  O   HIS A  64     -14.568  15.907 -12.858  1.00  0.94           O  
ATOM   1042  CB  HIS A  64     -15.408  17.459 -15.729  1.00  0.94           C  
ATOM   1043  CG  HIS A  64     -14.312  16.554 -16.225  1.00  0.94           C  
ATOM   1044  ND1 HIS A  64     -14.538  15.237 -16.574  1.00  0.94           N  
ATOM   1045  CD2 HIS A  64     -13.006  16.782 -16.471  1.00  0.94           C  
ATOM   1046  CE1 HIS A  64     -13.406  14.694 -16.981  1.00  0.94           C  
ATOM   1047  NE2 HIS A  64     -12.463  15.611 -16.924  1.00  0.94           N  
ATOM   1048  H   HIS A  64     -17.253  18.766 -14.563  1.00  0.94           H  
ATOM   1049  HA  HIS A  64     -16.406  16.018 -14.524  1.00  0.94           H  
ATOM   1050 1HB  HIS A  64     -16.192  17.493 -16.482  1.00  0.94           H  
ATOM   1051 2HB  HIS A  64     -15.008  18.470 -15.633  1.00  0.94           H  
ATOM   1052  HD2 HIS A  64     -12.487  17.711 -16.336  1.00  0.94           H  
ATOM   1053  HE1 HIS A  64     -13.275  13.662 -17.310  1.00  0.94           H  
ATOM   1054  HE2 HIS A  64     -11.492  15.482 -17.176  1.00  0.94           H  
ATOM   1055  N   GLY A  65     -14.613  18.151 -12.749  1.00  0.95           N  
ATOM   1056  CA  GLY A  65     -13.610  18.231 -11.699  1.00  0.95           C  
ATOM   1057  C   GLY A  65     -14.046  17.449 -10.472  1.00  0.95           C  
ATOM   1058  O   GLY A  65     -13.245  16.721  -9.875  1.00  0.95           O  
ATOM   1059  H   GLY A  65     -15.007  19.016 -13.105  1.00  0.95           H  
ATOM   1060 1HA  GLY A  65     -12.659  17.849 -12.068  1.00  0.95           H  
ATOM   1061 2HA  GLY A  65     -13.463  19.278 -11.443  1.00  0.95           H  
ATOM   1062  N   VAL A  66     -15.336  17.542 -10.132  1.00  0.95           N  
ATOM   1063  CA  VAL A  66     -15.866  16.793  -9.009  1.00  0.95           C  
ATOM   1064  C   VAL A  66     -15.785  15.304  -9.277  1.00  0.95           C  
ATOM   1065  O   VAL A  66     -15.367  14.544  -8.401  1.00  0.95           O  
ATOM   1066  CB  VAL A  66     -17.325  17.187  -8.701  1.00  0.95           C  
ATOM   1067  CG1 VAL A  66     -17.920  16.231  -7.676  1.00  0.95           C  
ATOM   1068  CG2 VAL A  66     -17.372  18.588  -8.130  1.00  0.95           C  
ATOM   1069  H   VAL A  66     -15.958  18.168 -10.649  1.00  0.95           H  
ATOM   1070  HA  VAL A  66     -15.258  17.015  -8.145  1.00  0.95           H  
ATOM   1071  HB  VAL A  66     -17.910  17.133  -9.624  1.00  0.95           H  
ATOM   1072 1HG1 VAL A  66     -18.950  16.518  -7.474  1.00  0.95           H  
ATOM   1073 2HG1 VAL A  66     -17.898  15.214  -8.069  1.00  0.95           H  
ATOM   1074 3HG1 VAL A  66     -17.347  16.276  -6.757  1.00  0.95           H  
ATOM   1075 1HG2 VAL A  66     -18.404  18.860  -7.924  1.00  0.95           H  
ATOM   1076 2HG2 VAL A  66     -16.805  18.617  -7.215  1.00  0.95           H  
ATOM   1077 3HG2 VAL A  66     -16.952  19.285  -8.835  1.00  0.95           H  
ATOM   1078  N   THR A  67     -16.156  14.883 -10.487  1.00  0.96           N  
ATOM   1079  CA  THR A  67     -16.120  13.479 -10.856  1.00  0.96           C  
ATOM   1080  C   THR A  67     -14.702  12.908 -10.771  1.00  0.96           C  
ATOM   1081  O   THR A  67     -14.492  11.816 -10.228  1.00  0.96           O  
ATOM   1082  CB  THR A  67     -16.652  13.290 -12.286  1.00  0.96           C  
ATOM   1083  OG1 THR A  67     -18.020  13.740 -12.353  1.00  0.96           O  
ATOM   1084  CG2 THR A  67     -16.565  11.829 -12.683  1.00  0.96           C  
ATOM   1085  H   THR A  67     -16.508  15.554 -11.173  1.00  0.96           H  
ATOM   1086  HA  THR A  67     -16.755  12.925 -10.167  1.00  0.96           H  
ATOM   1087  HB  THR A  67     -16.056  13.878 -12.977  1.00  0.96           H  
ATOM   1088  HG1 THR A  67     -18.042  14.725 -12.230  1.00  0.96           H  
ATOM   1089 1HG2 THR A  67     -16.939  11.709 -13.698  1.00  0.96           H  
ATOM   1090 2HG2 THR A  67     -15.524  11.505 -12.636  1.00  0.96           H  
ATOM   1091 3HG2 THR A  67     -17.164  11.231 -11.999  1.00  0.96           H  
ATOM   1092  N   VAL A  68     -13.721  13.653 -11.285  1.00  0.97           N  
ATOM   1093  CA  VAL A  68     -12.337  13.193 -11.264  1.00  0.97           C  
ATOM   1094  C   VAL A  68     -11.833  13.049  -9.833  1.00  0.97           C  
ATOM   1095  O   VAL A  68     -11.271  12.008  -9.470  1.00  0.97           O  
ATOM   1096  CB  VAL A  68     -11.427  14.178 -12.035  1.00  0.97           C  
ATOM   1097  CG1 VAL A  68      -9.940  13.809 -11.836  1.00  0.97           C  
ATOM   1098  CG2 VAL A  68     -11.783  14.144 -13.531  1.00  0.97           C  
ATOM   1099  H   VAL A  68     -13.955  14.545 -11.725  1.00  0.97           H  
ATOM   1100  HA  VAL A  68     -12.291  12.219 -11.750  1.00  0.97           H  
ATOM   1101  HB  VAL A  68     -11.584  15.186 -11.643  1.00  0.97           H  
ATOM   1102 1HG1 VAL A  68      -9.313  14.521 -12.375  1.00  0.97           H  
ATOM   1103 2HG1 VAL A  68      -9.696  13.846 -10.773  1.00  0.97           H  
ATOM   1104 3HG1 VAL A  68      -9.759  12.806 -12.218  1.00  0.97           H  
ATOM   1105 1HG2 VAL A  68     -11.156  14.851 -14.072  1.00  0.97           H  
ATOM   1106 2HG2 VAL A  68     -11.621  13.140 -13.920  1.00  0.97           H  
ATOM   1107 3HG2 VAL A  68     -12.825  14.415 -13.667  1.00  0.97           H  
ATOM   1108  N   LEU A  69     -12.061  14.069  -9.004  1.00  0.97           N  
ATOM   1109  CA  LEU A  69     -11.633  13.985  -7.619  1.00  0.97           C  
ATOM   1110  C   LEU A  69     -12.389  12.931  -6.832  1.00  0.97           C  
ATOM   1111  O   LEU A  69     -11.801  12.250  -5.993  1.00  0.97           O  
ATOM   1112  CB  LEU A  69     -11.765  15.330  -6.928  1.00  0.97           C  
ATOM   1113  CG  LEU A  69     -10.790  16.378  -7.363  1.00  0.97           C  
ATOM   1114  CD1 LEU A  69     -11.148  17.646  -6.687  1.00  0.97           C  
ATOM   1115  CD2 LEU A  69      -9.369  15.945  -6.996  1.00  0.97           C  
ATOM   1116  H   LEU A  69     -12.532  14.913  -9.338  1.00  0.97           H  
ATOM   1117  HA  LEU A  69     -10.580  13.716  -7.615  1.00  0.97           H  
ATOM   1118 1HB  LEU A  69     -12.764  15.712  -7.148  1.00  0.97           H  
ATOM   1119 2HB  LEU A  69     -11.675  15.195  -5.852  1.00  0.97           H  
ATOM   1120  HG  LEU A  69     -10.860  16.523  -8.444  1.00  0.97           H  
ATOM   1121 1HD1 LEU A  69     -10.455  18.402  -6.984  1.00  0.97           H  
ATOM   1122 2HD1 LEU A  69     -12.159  17.932  -6.969  1.00  0.97           H  
ATOM   1123 3HD1 LEU A  69     -11.100  17.518  -5.619  1.00  0.97           H  
ATOM   1124 1HD2 LEU A  69      -8.672  16.689  -7.302  1.00  0.97           H  
ATOM   1125 2HD2 LEU A  69      -9.301  15.827  -5.931  1.00  0.97           H  
ATOM   1126 3HD2 LEU A  69      -9.129  15.004  -7.492  1.00  0.97           H  
ATOM   1127  N   THR A  70     -13.678  12.761  -7.103  1.00  0.97           N  
ATOM   1128  CA  THR A  70     -14.449  11.771  -6.380  1.00  0.97           C  
ATOM   1129  C   THR A  70     -13.880  10.389  -6.651  1.00  0.97           C  
ATOM   1130  O   THR A  70     -13.651   9.610  -5.716  1.00  0.97           O  
ATOM   1131  CB  THR A  70     -15.927  11.816  -6.791  1.00  0.97           C  
ATOM   1132  OG1 THR A  70     -16.468  13.105  -6.478  1.00  0.97           O  
ATOM   1133  CG2 THR A  70     -16.705  10.744  -6.062  1.00  0.97           C  
ATOM   1134  H   THR A  70     -14.149  13.341  -7.791  1.00  0.97           H  
ATOM   1135  HA  THR A  70     -14.373  11.976  -5.313  1.00  0.97           H  
ATOM   1136  HB  THR A  70     -16.005  11.654  -7.867  1.00  0.97           H  
ATOM   1137  HG1 THR A  70     -15.968  13.772  -6.997  1.00  0.97           H  
ATOM   1138 1HG2 THR A  70     -17.749  10.786  -6.366  1.00  0.97           H  
ATOM   1139 2HG2 THR A  70     -16.291   9.767  -6.311  1.00  0.97           H  
ATOM   1140 3HG2 THR A  70     -16.631  10.909  -4.989  1.00  0.97           H  
ATOM   1141  N   ALA A  71     -13.618  10.090  -7.930  1.00  0.96           N  
ATOM   1142  CA  ALA A  71     -13.050   8.803  -8.286  1.00  0.96           C  
ATOM   1143  C   ALA A  71     -11.695   8.620  -7.619  1.00  0.96           C  
ATOM   1144  O   ALA A  71     -11.415   7.562  -7.060  1.00  0.96           O  
ATOM   1145  CB  ALA A  71     -12.907   8.698  -9.789  1.00  0.96           C  
ATOM   1146  H   ALA A  71     -13.831  10.765  -8.668  1.00  0.96           H  
ATOM   1147  HA  ALA A  71     -13.717   8.022  -7.926  1.00  0.96           H  
ATOM   1148 1HB  ALA A  71     -12.494   7.727 -10.053  1.00  0.96           H  
ATOM   1149 2HB  ALA A  71     -13.886   8.819 -10.255  1.00  0.96           H  
ATOM   1150 3HB  ALA A  71     -12.241   9.487 -10.141  1.00  0.96           H  
ATOM   1151  N   LEU A  72     -10.880   9.674  -7.600  1.00  0.93           N  
ATOM   1152  CA  LEU A  72      -9.588   9.583  -6.948  1.00  0.93           C  
ATOM   1153  C   LEU A  72      -9.729   9.264  -5.474  1.00  0.93           C  
ATOM   1154  O   LEU A  72      -9.032   8.386  -4.962  1.00  0.93           O  
ATOM   1155  CB  LEU A  72      -8.790  10.863  -7.135  1.00  0.93           C  
ATOM   1156  CG  LEU A  72      -7.503  10.896  -6.379  1.00  0.93           C  
ATOM   1157  CD1 LEU A  72      -6.613   9.751  -6.817  1.00  0.93           C  
ATOM   1158  CD2 LEU A  72      -6.854  12.190  -6.630  1.00  0.93           C  
ATOM   1159  H   LEU A  72     -11.141  10.538  -8.078  1.00  0.93           H  
ATOM   1160  HA  LEU A  72      -9.032   8.776  -7.414  1.00  0.93           H  
ATOM   1161 1HB  LEU A  72      -8.579  10.997  -8.195  1.00  0.93           H  
ATOM   1162 2HB  LEU A  72      -9.393  11.698  -6.797  1.00  0.93           H  
ATOM   1163  HG  LEU A  72      -7.712  10.793  -5.318  1.00  0.93           H  
ATOM   1164 1HD1 LEU A  72      -5.684   9.781  -6.259  1.00  0.93           H  
ATOM   1165 2HD1 LEU A  72      -7.119   8.808  -6.623  1.00  0.93           H  
ATOM   1166 3HD1 LEU A  72      -6.399   9.841  -7.881  1.00  0.93           H  
ATOM   1167 1HD2 LEU A  72      -5.935  12.250  -6.072  1.00  0.93           H  
ATOM   1168 2HD2 LEU A  72      -6.651  12.272  -7.694  1.00  0.93           H  
ATOM   1169 3HD2 LEU A  72      -7.507  12.990  -6.330  1.00  0.93           H  
ATOM   1170  N   GLY A  73     -10.606   9.975  -4.779  1.00  0.91           N  
ATOM   1171  CA  GLY A  73     -10.788   9.741  -3.357  1.00  0.91           C  
ATOM   1172  C   GLY A  73     -11.215   8.317  -3.084  1.00  0.91           C  
ATOM   1173  O   GLY A  73     -10.711   7.680  -2.152  1.00  0.91           O  
ATOM   1174  H   GLY A  73     -11.151  10.697  -5.247  1.00  0.91           H  
ATOM   1175 1HA  GLY A  73      -9.863   9.961  -2.827  1.00  0.91           H  
ATOM   1176 2HA  GLY A  73     -11.554  10.418  -2.984  1.00  0.91           H  
ATOM   1177  N   ALA A  74     -12.091   7.783  -3.943  1.00  0.88           N  
ATOM   1178  CA  ALA A  74     -12.555   6.415  -3.798  1.00  0.88           C  
ATOM   1179  C   ALA A  74     -11.383   5.456  -3.851  1.00  0.88           C  
ATOM   1180  O   ALA A  74     -11.352   4.468  -3.124  1.00  0.88           O  
ATOM   1181  CB  ALA A  74     -13.553   6.070  -4.885  1.00  0.88           C  
ATOM   1182  H   ALA A  74     -12.475   8.361  -4.696  1.00  0.88           H  
ATOM   1183  HA  ALA A  74     -13.032   6.319  -2.823  1.00  0.88           H  
ATOM   1184 1HB  ALA A  74     -13.899   5.047  -4.749  1.00  0.88           H  
ATOM   1185 2HB  ALA A  74     -14.397   6.756  -4.833  1.00  0.88           H  
ATOM   1186 3HB  ALA A  74     -13.075   6.160  -5.855  1.00  0.88           H  
ATOM   1187  N   ILE A  75     -10.394   5.778  -4.682  1.00  0.85           N  
ATOM   1188  CA  ILE A  75      -9.210   4.953  -4.818  1.00  0.85           C  
ATOM   1189  C   ILE A  75      -8.239   5.124  -3.656  1.00  0.85           C  
ATOM   1190  O   ILE A  75      -7.763   4.141  -3.093  1.00  0.85           O  
ATOM   1191  CB  ILE A  75      -8.482   5.264  -6.131  1.00  0.85           C  
ATOM   1192  CG1 ILE A  75      -9.388   4.966  -7.289  1.00  0.85           C  
ATOM   1193  CG2 ILE A  75      -7.243   4.443  -6.205  1.00  0.85           C  
ATOM   1194  CD1 ILE A  75      -9.791   3.599  -7.347  1.00  0.85           C  
ATOM   1195  H   ILE A  75     -10.498   6.606  -5.274  1.00  0.85           H  
ATOM   1196  HA  ILE A  75      -9.527   3.911  -4.840  1.00  0.85           H  
ATOM   1197  HB  ILE A  75      -8.228   6.320  -6.172  1.00  0.85           H  
ATOM   1198 1HG1 ILE A  75     -10.267   5.556  -7.207  1.00  0.85           H  
ATOM   1199 2HG1 ILE A  75      -8.908   5.200  -8.199  1.00  0.85           H  
ATOM   1200 1HG2 ILE A  75      -6.713   4.626  -7.112  1.00  0.85           H  
ATOM   1201 2HG2 ILE A  75      -6.601   4.684  -5.361  1.00  0.85           H  
ATOM   1202 3HG2 ILE A  75      -7.533   3.408  -6.168  1.00  0.85           H  
ATOM   1203 1HD1 ILE A  75     -10.443   3.468  -8.208  1.00  0.85           H  
ATOM   1204 2HD1 ILE A  75      -8.919   2.963  -7.450  1.00  0.85           H  
ATOM   1205 3HD1 ILE A  75     -10.325   3.340  -6.434  1.00  0.85           H  
ATOM   1206  N   LEU A  76      -7.979   6.358  -3.240  1.00  0.85           N  
ATOM   1207  CA  LEU A  76      -7.004   6.599  -2.178  1.00  0.85           C  
ATOM   1208  C   LEU A  76      -7.433   5.899  -0.884  1.00  0.85           C  
ATOM   1209  O   LEU A  76      -6.618   5.308  -0.167  1.00  0.85           O  
ATOM   1210  CB  LEU A  76      -6.879   8.109  -1.926  1.00  0.85           C  
ATOM   1211  CG  LEU A  76      -6.271   8.949  -3.083  1.00  0.85           C  
ATOM   1212  CD1 LEU A  76      -6.376  10.430  -2.730  1.00  0.85           C  
ATOM   1213  CD2 LEU A  76      -4.847   8.546  -3.335  1.00  0.85           C  
ATOM   1214  H   LEU A  76      -8.434   7.141  -3.711  1.00  0.85           H  
ATOM   1215  HA  LEU A  76      -6.040   6.199  -2.492  1.00  0.85           H  
ATOM   1216 1HB  LEU A  76      -7.877   8.504  -1.721  1.00  0.85           H  
ATOM   1217 2HB  LEU A  76      -6.262   8.264  -1.043  1.00  0.85           H  
ATOM   1218  HG  LEU A  76      -6.841   8.777  -3.981  1.00  0.85           H  
ATOM   1219 1HD1 LEU A  76      -5.975  11.032  -3.543  1.00  0.85           H  
ATOM   1220 2HD1 LEU A  76      -7.422  10.679  -2.578  1.00  0.85           H  
ATOM   1221 3HD1 LEU A  76      -5.818  10.637  -1.821  1.00  0.85           H  
ATOM   1222 1HD2 LEU A  76      -4.439   9.139  -4.156  1.00  0.85           H  
ATOM   1223 2HD2 LEU A  76      -4.272   8.723  -2.445  1.00  0.85           H  
ATOM   1224 3HD2 LEU A  76      -4.806   7.486  -3.597  1.00  0.85           H  
ATOM   1225  N   LYS A  77      -8.738   5.882  -0.634  1.00  0.87           N  
ATOM   1226  CA  LYS A  77      -9.307   5.248   0.547  1.00  0.87           C  
ATOM   1227  C   LYS A  77      -9.168   3.720   0.576  1.00  0.87           C  
ATOM   1228  O   LYS A  77      -9.391   3.108   1.622  1.00  0.87           O  
ATOM   1229  CB  LYS A  77     -10.765   5.666   0.719  1.00  0.87           C  
ATOM   1230  CG  LYS A  77     -10.911   7.131   1.130  1.00  0.87           C  
ATOM   1231  CD  LYS A  77     -12.355   7.554   1.290  1.00  0.87           C  
ATOM   1232  CE  LYS A  77     -12.441   9.018   1.732  1.00  0.87           C  
ATOM   1233  NZ  LYS A  77     -13.856   9.491   1.875  1.00  0.87           N  
ATOM   1234  H   LYS A  77      -9.370   6.377  -1.268  1.00  0.87           H  
ATOM   1235  HA  LYS A  77      -8.765   5.629   1.413  1.00  0.87           H  
ATOM   1236 1HB  LYS A  77     -11.293   5.526  -0.232  1.00  0.87           H  
ATOM   1237 2HB  LYS A  77     -11.247   5.039   1.465  1.00  0.87           H  
ATOM   1238 1HG  LYS A  77     -10.398   7.283   2.078  1.00  0.87           H  
ATOM   1239 2HG  LYS A  77     -10.438   7.767   0.381  1.00  0.87           H  
ATOM   1240 1HD  LYS A  77     -12.868   7.443   0.331  1.00  0.87           H  
ATOM   1241 2HD  LYS A  77     -12.848   6.923   2.026  1.00  0.87           H  
ATOM   1242 1HE  LYS A  77     -11.932   9.135   2.686  1.00  0.87           H  
ATOM   1243 2HE  LYS A  77     -11.938   9.637   0.987  1.00  0.87           H  
ATOM   1244 1HZ  LYS A  77     -13.863  10.492   2.154  1.00  0.87           H  
ATOM   1245 2HZ  LYS A  77     -14.320   9.407   0.985  1.00  0.87           H  
ATOM   1246 3HZ  LYS A  77     -14.340   8.947   2.564  1.00  0.87           H  
ATOM   1247  N   LYS A  78      -8.818   3.088  -0.554  1.00  0.92           N  
ATOM   1248  CA  LYS A  78      -8.680   1.633  -0.591  1.00  0.92           C  
ATOM   1249  C   LYS A  78      -7.282   1.182  -0.161  1.00  0.92           C  
ATOM   1250  O   LYS A  78      -7.000  -0.021  -0.072  1.00  0.92           O  
ATOM   1251  CB  LYS A  78      -8.965   1.076  -1.980  1.00  0.92           C  
ATOM   1252  CG  LYS A  78     -10.333   1.336  -2.516  1.00  0.92           C  
ATOM   1253  CD  LYS A  78     -11.423   0.640  -1.715  1.00  0.92           C  
ATOM   1254  CE  LYS A  78     -12.783   0.812  -2.392  1.00  0.92           C  
ATOM   1255  NZ  LYS A  78     -13.886   0.178  -1.619  1.00  0.92           N  
ATOM   1256  H   LYS A  78      -8.620   3.618  -1.402  1.00  0.92           H  
ATOM   1257  HA  LYS A  78      -9.398   1.203   0.106  1.00  0.92           H  
ATOM   1258 1HB  LYS A  78      -8.243   1.469  -2.684  1.00  0.92           H  
ATOM   1259 2HB  LYS A  78      -8.841   0.002  -1.946  1.00  0.92           H  
ATOM   1260 1HG  LYS A  78     -10.497   2.391  -2.480  1.00  0.92           H  
ATOM   1261 2HG  LYS A  78     -10.376   1.014  -3.550  1.00  0.92           H  
ATOM   1262 1HD  LYS A  78     -11.194  -0.423  -1.633  1.00  0.92           H  
ATOM   1263 2HD  LYS A  78     -11.463   1.068  -0.711  1.00  0.92           H  
ATOM   1264 1HE  LYS A  78     -12.993   1.876  -2.509  1.00  0.92           H  
ATOM   1265 2HE  LYS A  78     -12.744   0.352  -3.372  1.00  0.92           H  
ATOM   1266 1HZ  LYS A  78     -14.755   0.316  -2.120  1.00  0.92           H  
ATOM   1267 2HZ  LYS A  78     -13.705  -0.811  -1.523  1.00  0.92           H  
ATOM   1268 3HZ  LYS A  78     -13.947   0.602  -0.708  1.00  0.92           H  
ATOM   1269  N   LYS A  79      -6.390   2.136   0.094  1.00  0.99           N  
ATOM   1270  CA  LYS A  79      -5.047   1.805   0.549  1.00  0.99           C  
ATOM   1271  C   LYS A  79      -4.321   0.723  -0.268  1.00  0.99           C  
ATOM   1272  O   LYS A  79      -3.782   0.993  -1.335  1.00  0.99           O  
ATOM   1273  CB  LYS A  79      -5.062   1.428   2.025  1.00  0.99           C  
ATOM   1274  CG  LYS A  79      -5.437   2.574   2.953  1.00  0.99           C  
ATOM   1275  CD  LYS A  79      -5.333   2.130   4.401  1.00  0.99           C  
ATOM   1276  CE  LYS A  79      -5.668   3.242   5.376  1.00  0.99           C  
ATOM   1277  NZ  LYS A  79      -5.575   2.763   6.782  1.00  0.99           N  
ATOM   1278  H   LYS A  79      -6.639   3.124  -0.004  1.00  0.99           H  
ATOM   1279  HA  LYS A  79      -4.467   2.714   0.466  1.00  0.99           H  
ATOM   1280 1HB  LYS A  79      -5.769   0.620   2.201  1.00  0.99           H  
ATOM   1281 2HB  LYS A  79      -4.069   1.084   2.323  1.00  0.99           H  
ATOM   1282 1HG  LYS A  79      -4.776   3.418   2.778  1.00  0.99           H  
ATOM   1283 2HG  LYS A  79      -6.461   2.890   2.742  1.00  0.99           H  
ATOM   1284 1HD  LYS A  79      -6.013   1.295   4.572  1.00  0.99           H  
ATOM   1285 2HD  LYS A  79      -4.314   1.795   4.604  1.00  0.99           H  
ATOM   1286 1HE  LYS A  79      -4.966   4.062   5.239  1.00  0.99           H  
ATOM   1287 2HE  LYS A  79      -6.678   3.603   5.186  1.00  0.99           H  
ATOM   1288 1HZ  LYS A  79      -5.784   3.515   7.423  1.00  0.99           H  
ATOM   1289 2HZ  LYS A  79      -6.217   2.007   6.935  1.00  0.99           H  
ATOM   1290 3HZ  LYS A  79      -4.611   2.432   6.969  1.00  0.99           H  
ATOM   1291  N   GLY A  80      -4.206  -0.481   0.297  1.00  1.08           N  
ATOM   1292  CA  GLY A  80      -3.438  -1.576  -0.297  1.00  1.08           C  
ATOM   1293  C   GLY A  80      -3.987  -2.204  -1.593  1.00  1.08           C  
ATOM   1294  O   GLY A  80      -3.258  -2.946  -2.255  1.00  1.08           O  
ATOM   1295  H   GLY A  80      -4.690  -0.653   1.164  1.00  1.08           H  
ATOM   1296 1HA  GLY A  80      -2.429  -1.216  -0.491  1.00  1.08           H  
ATOM   1297 2HA  GLY A  80      -3.335  -2.364   0.449  1.00  1.08           H  
ATOM   1298  N   HIS A  81      -5.245  -1.939  -1.963  1.00  1.18           N  
ATOM   1299  CA  HIS A  81      -5.778  -2.540  -3.197  1.00  1.18           C  
ATOM   1300  C   HIS A  81      -6.601  -1.607  -4.058  1.00  1.18           C  
ATOM   1301  O   HIS A  81      -7.690  -1.197  -3.675  1.00  1.18           O  
ATOM   1302  CB  HIS A  81      -6.698  -3.723  -2.909  1.00  1.18           C  
ATOM   1303  CG  HIS A  81      -7.233  -4.316  -4.196  1.00  1.18           C  
ATOM   1304  ND1 HIS A  81      -6.537  -5.237  -4.942  1.00  1.18           N  
ATOM   1305  CD2 HIS A  81      -8.372  -4.047  -4.891  1.00  1.18           C  
ATOM   1306  CE1 HIS A  81      -7.229  -5.534  -6.030  1.00  1.18           C  
ATOM   1307  NE2 HIS A  81      -8.344  -4.809  -6.032  1.00  1.18           N  
ATOM   1308  H   HIS A  81      -5.817  -1.315  -1.387  1.00  1.18           H  
ATOM   1309  HA  HIS A  81      -4.949  -2.891  -3.807  1.00  1.18           H  
ATOM   1310 1HB  HIS A  81      -6.152  -4.495  -2.366  1.00  1.18           H  
ATOM   1311 2HB  HIS A  81      -7.536  -3.401  -2.292  1.00  1.18           H  
ATOM   1312  HD1 HIS A  81      -5.636  -5.617  -4.726  1.00  1.18           H  
ATOM   1313  HD2 HIS A  81      -9.208  -3.369  -4.707  1.00  1.18           H  
ATOM   1314  HE1 HIS A  81      -6.841  -6.258  -6.750  1.00  1.18           H  
ATOM   1315  N   HIS A  82      -6.149  -1.361  -5.286  1.00  1.27           N  
ATOM   1316  CA  HIS A  82      -6.906  -0.452  -6.132  1.00  1.27           C  
ATOM   1317  C   HIS A  82      -7.347  -1.070  -7.469  1.00  1.27           C  
ATOM   1318  O   HIS A  82      -8.184  -0.496  -8.167  1.00  1.27           O  
ATOM   1319  CB  HIS A  82      -6.060   0.754  -6.492  1.00  1.27           C  
ATOM   1320  CG  HIS A  82      -5.391   1.459  -5.371  1.00  1.27           C  
ATOM   1321  ND1 HIS A  82      -6.058   2.031  -4.331  1.00  1.27           N  
ATOM   1322  CD2 HIS A  82      -4.084   1.732  -5.183  1.00  1.27           C  
ATOM   1323  CE1 HIS A  82      -5.185   2.615  -3.524  1.00  1.27           C  
ATOM   1324  NE2 HIS A  82      -3.984   2.456  -4.033  1.00  1.27           N  
ATOM   1325  H   HIS A  82      -5.260  -1.731  -5.587  1.00  1.27           H  
ATOM   1326  HA  HIS A  82      -7.802  -0.113  -5.611  1.00  1.27           H  
ATOM   1327 1HB  HIS A  82      -5.281   0.445  -7.197  1.00  1.27           H  
ATOM   1328 2HB  HIS A  82      -6.680   1.466  -7.000  1.00  1.27           H  
ATOM   1329  HD1 HIS A  82      -7.052   2.011  -4.189  1.00  1.27           H  
ATOM   1330  HD2 HIS A  82      -3.194   1.493  -5.769  1.00  1.27           H  
ATOM   1331  HE1 HIS A  82      -5.511   3.125  -2.618  1.00  1.27           H  
ATOM   1332  N   GLU A  83      -6.788  -2.223  -7.843  1.00  1.32           N  
ATOM   1333  CA  GLU A  83      -7.013  -2.778  -9.187  1.00  1.32           C  
ATOM   1334  C   GLU A  83      -8.482  -2.933  -9.577  1.00  1.32           C  
ATOM   1335  O   GLU A  83      -8.882  -2.524 -10.675  1.00  1.32           O  
ATOM   1336  CB  GLU A  83      -6.344  -4.148  -9.310  1.00  1.32           C  
ATOM   1337  CG  GLU A  83      -6.434  -4.768 -10.690  1.00  1.32           C  
ATOM   1338  CD  GLU A  83      -5.786  -6.144 -10.794  1.00  1.32           C  
ATOM   1339  OE1 GLU A  83      -5.281  -6.625  -9.806  1.00  1.32           O  
ATOM   1340  OE2 GLU A  83      -5.796  -6.707 -11.880  1.00  1.32           O  
ATOM   1341  H   GLU A  83      -6.161  -2.695  -7.212  1.00  1.32           H  
ATOM   1342  HA  GLU A  83      -6.547  -2.102  -9.904  1.00  1.32           H  
ATOM   1343 1HB  GLU A  83      -5.295  -4.077  -9.021  1.00  1.32           H  
ATOM   1344 2HB  GLU A  83      -6.822  -4.835  -8.645  1.00  1.32           H  
ATOM   1345 1HG  GLU A  83      -7.483  -4.843 -10.980  1.00  1.32           H  
ATOM   1346 2HG  GLU A  83      -5.942  -4.093 -11.376  1.00  1.32           H  
ATOM   1347  N   ALA A  84      -9.296  -3.482  -8.667  1.00  1.35           N  
ATOM   1348  CA  ALA A  84     -10.718  -3.697  -8.917  1.00  1.35           C  
ATOM   1349  C   ALA A  84     -11.482  -2.408  -9.205  1.00  1.35           C  
ATOM   1350  O   ALA A  84     -12.549  -2.446  -9.822  1.00  1.35           O  
ATOM   1351  CB  ALA A  84     -11.355  -4.380  -7.727  1.00  1.35           C  
ATOM   1352  H   ALA A  84      -8.914  -3.812  -7.776  1.00  1.35           H  
ATOM   1353  HA  ALA A  84     -10.806  -4.342  -9.792  1.00  1.35           H  
ATOM   1354 1HB  ALA A  84     -12.407  -4.569  -7.934  1.00  1.35           H  
ATOM   1355 2HB  ALA A  84     -10.844  -5.322  -7.532  1.00  1.35           H  
ATOM   1356 3HB  ALA A  84     -11.268  -3.732  -6.854  1.00  1.35           H  
ATOM   1357  N   GLU A  85     -10.969  -1.282  -8.712  1.00  1.35           N  
ATOM   1358  CA  GLU A  85     -11.630  -0.001  -8.852  1.00  1.35           C  
ATOM   1359  C   GLU A  85     -11.074   0.788 -10.042  1.00  1.35           C  
ATOM   1360  O   GLU A  85     -11.808   1.514 -10.714  1.00  1.35           O  
ATOM   1361  CB  GLU A  85     -11.437   0.795  -7.575  1.00  1.35           C  
ATOM   1362  CG  GLU A  85     -11.998   0.181  -6.304  1.00  1.35           C  
ATOM   1363  CD  GLU A  85     -13.507   0.136  -6.216  1.00  1.35           C  
ATOM   1364  OE1 GLU A  85     -14.153   0.987  -6.777  1.00  1.35           O  
ATOM   1365  OE2 GLU A  85     -14.009  -0.735  -5.536  1.00  1.35           O  
ATOM   1366  H   GLU A  85     -10.059  -1.300  -8.259  1.00  1.35           H  
ATOM   1367  HA  GLU A  85     -12.694  -0.172  -9.016  1.00  1.35           H  
ATOM   1368 1HB  GLU A  85     -10.373   0.931  -7.412  1.00  1.35           H  
ATOM   1369 2HB  GLU A  85     -11.904   1.765  -7.689  1.00  1.35           H  
ATOM   1370 1HG  GLU A  85     -11.604  -0.832  -6.202  1.00  1.35           H  
ATOM   1371 2HG  GLU A  85     -11.619   0.767  -5.480  1.00  1.35           H  
ATOM   1372  N   LEU A  86      -9.772   0.651 -10.302  1.00  1.34           N  
ATOM   1373  CA  LEU A  86      -9.124   1.385 -11.386  1.00  1.34           C  
ATOM   1374  C   LEU A  86      -9.425   0.795 -12.756  1.00  1.34           C  
ATOM   1375  O   LEU A  86      -9.491   1.523 -13.747  1.00  1.34           O  
ATOM   1376  CB  LEU A  86      -7.617   1.423 -11.173  1.00  1.34           C  
ATOM   1377  CG  LEU A  86      -7.159   2.237  -9.958  1.00  1.34           C  
ATOM   1378  CD1 LEU A  86      -5.701   2.140  -9.792  1.00  1.34           C  
ATOM   1379  CD2 LEU A  86      -7.529   3.631 -10.125  1.00  1.34           C  
ATOM   1380  H   LEU A  86      -9.212   0.046  -9.704  1.00  1.34           H  
ATOM   1381  HA  LEU A  86      -9.499   2.407 -11.370  1.00  1.34           H  
ATOM   1382 1HB  LEU A  86      -7.271   0.398 -11.023  1.00  1.34           H  
ATOM   1383 2HB  LEU A  86      -7.141   1.813 -12.042  1.00  1.34           H  
ATOM   1384  HG  LEU A  86      -7.630   1.841  -9.072  1.00  1.34           H  
ATOM   1385 1HD1 LEU A  86      -5.390   2.715  -8.920  1.00  1.34           H  
ATOM   1386 2HD1 LEU A  86      -5.432   1.095  -9.653  1.00  1.34           H  
ATOM   1387 3HD1 LEU A  86      -5.208   2.539 -10.682  1.00  1.34           H  
ATOM   1388 1HD2 LEU A  86      -7.198   4.170  -9.268  1.00  1.34           H  
ATOM   1389 2HD2 LEU A  86      -7.056   4.043 -10.999  1.00  1.34           H  
ATOM   1390 3HD2 LEU A  86      -8.601   3.698 -10.213  1.00  1.34           H  
ATOM   1391  N   LYS A  87      -9.630  -0.522 -12.820  1.00  1.32           N  
ATOM   1392  CA  LYS A  87      -9.957  -1.196 -14.077  1.00  1.32           C  
ATOM   1393  C   LYS A  87     -10.851  -0.374 -15.044  1.00  1.32           C  
ATOM   1394  O   LYS A  87     -10.375  -0.042 -16.130  1.00  1.32           O  
ATOM   1395  CB  LYS A  87     -10.541  -2.586 -13.783  1.00  1.32           C  
ATOM   1396  CG  LYS A  87     -10.984  -3.382 -15.004  1.00  1.32           C  
ATOM   1397  CD  LYS A  87     -11.522  -4.745 -14.581  1.00  1.32           C  
ATOM   1398  CE  LYS A  87     -12.038  -5.549 -15.763  1.00  1.32           C  
ATOM   1399  NZ  LYS A  87     -12.566  -6.888 -15.334  1.00  1.32           N  
ATOM   1400  H   LYS A  87      -9.529  -1.092 -11.976  1.00  1.32           H  
ATOM   1401  HA  LYS A  87      -9.016  -1.367 -14.601  1.00  1.32           H  
ATOM   1402 1HB  LYS A  87      -9.746  -3.177 -13.322  1.00  1.32           H  
ATOM   1403 2HB  LYS A  87     -11.327  -2.559 -13.047  1.00  1.32           H  
ATOM   1404 1HG  LYS A  87     -11.771  -2.837 -15.530  1.00  1.32           H  
ATOM   1405 2HG  LYS A  87     -10.144  -3.518 -15.681  1.00  1.32           H  
ATOM   1406 1HD  LYS A  87     -10.732  -5.307 -14.084  1.00  1.32           H  
ATOM   1407 2HD  LYS A  87     -12.338  -4.598 -13.871  1.00  1.32           H  
ATOM   1408 1HE  LYS A  87     -12.838  -4.991 -16.251  1.00  1.32           H  
ATOM   1409 2HE  LYS A  87     -11.228  -5.698 -16.476  1.00  1.32           H  
ATOM   1410 1HZ  LYS A  87     -12.900  -7.391 -16.144  1.00  1.32           H  
ATOM   1411 2HZ  LYS A  87     -11.829  -7.419 -14.890  1.00  1.32           H  
ATOM   1412 3HZ  LYS A  87     -13.326  -6.759 -14.681  1.00  1.32           H  
ATOM   1413  N   PRO A  88     -12.114   0.010 -14.705  1.00  1.31           N  
ATOM   1414  CA  PRO A  88     -13.020   0.760 -15.569  1.00  1.31           C  
ATOM   1415  C   PRO A  88     -12.514   2.151 -15.950  1.00  1.31           C  
ATOM   1416  O   PRO A  88     -12.958   2.731 -16.952  1.00  1.31           O  
ATOM   1417  CB  PRO A  88     -14.296   0.862 -14.725  1.00  1.31           C  
ATOM   1418  CG  PRO A  88     -13.841   0.669 -13.308  1.00  1.31           C  
ATOM   1419  CD  PRO A  88     -12.732  -0.333 -13.404  1.00  1.31           C  
ATOM   1420  HA  PRO A  88     -13.217   0.161 -16.467  1.00  1.31           H  
ATOM   1421 1HB  PRO A  88     -14.767   1.840 -14.887  1.00  1.31           H  
ATOM   1422 2HB  PRO A  88     -15.018   0.098 -15.050  1.00  1.31           H  
ATOM   1423 1HG  PRO A  88     -13.498   1.627 -12.878  1.00  1.31           H  
ATOM   1424 2HG  PRO A  88     -14.673   0.321 -12.678  1.00  1.31           H  
ATOM   1425 1HD  PRO A  88     -12.091  -0.197 -12.564  1.00  1.31           H  
ATOM   1426 2HD  PRO A  88     -13.163  -1.337 -13.436  1.00  1.31           H  
ATOM   1427  N   LEU A  89     -11.579   2.710 -15.180  1.00  1.31           N  
ATOM   1428  CA  LEU A  89     -11.093   4.024 -15.535  1.00  1.31           C  
ATOM   1429  C   LEU A  89     -10.112   3.821 -16.658  1.00  1.31           C  
ATOM   1430  O   LEU A  89     -10.144   4.536 -17.667  1.00  1.31           O  
ATOM   1431  CB  LEU A  89     -10.375   4.695 -14.364  1.00  1.31           C  
ATOM   1432  CG  LEU A  89     -11.220   5.008 -13.132  1.00  1.31           C  
ATOM   1433  CD1 LEU A  89     -10.308   5.569 -12.053  1.00  1.31           C  
ATOM   1434  CD2 LEU A  89     -12.323   5.990 -13.496  1.00  1.31           C  
ATOM   1435  H   LEU A  89     -11.170   2.230 -14.383  1.00  1.31           H  
ATOM   1436  HA  LEU A  89     -11.919   4.645 -15.877  1.00  1.31           H  
ATOM   1437 1HB  LEU A  89      -9.569   4.042 -14.042  1.00  1.31           H  
ATOM   1438 2HB  LEU A  89      -9.935   5.628 -14.717  1.00  1.31           H  
ATOM   1439  HG  LEU A  89     -11.662   4.079 -12.752  1.00  1.31           H  
ATOM   1440 1HD1 LEU A  89     -10.882   5.778 -11.150  1.00  1.31           H  
ATOM   1441 2HD1 LEU A  89      -9.546   4.847 -11.841  1.00  1.31           H  
ATOM   1442 3HD1 LEU A  89      -9.847   6.486 -12.414  1.00  1.31           H  
ATOM   1443 1HD2 LEU A  89     -12.922   6.207 -12.610  1.00  1.31           H  
ATOM   1444 2HD2 LEU A  89     -11.880   6.913 -13.871  1.00  1.31           H  
ATOM   1445 3HD2 LEU A  89     -12.958   5.551 -14.268  1.00  1.31           H  
ATOM   1446  N   ALA A  90      -9.256   2.807 -16.498  1.00  1.34           N  
ATOM   1447  CA  ALA A  90      -8.277   2.507 -17.526  1.00  1.34           C  
ATOM   1448  C   ALA A  90      -8.983   2.098 -18.798  1.00  1.34           C  
ATOM   1449  O   ALA A  90      -8.574   2.472 -19.896  1.00  1.34           O  
ATOM   1450  CB  ALA A  90      -7.347   1.406 -17.102  1.00  1.34           C  
ATOM   1451  H   ALA A  90      -9.300   2.248 -15.643  1.00  1.34           H  
ATOM   1452  HA  ALA A  90      -7.706   3.407 -17.711  1.00  1.34           H  
ATOM   1453 1HB  ALA A  90      -6.622   1.222 -17.893  1.00  1.34           H  
ATOM   1454 2HB  ALA A  90      -6.828   1.698 -16.194  1.00  1.34           H  
ATOM   1455 3HB  ALA A  90      -7.926   0.505 -16.915  1.00  1.34           H  
ATOM   1456  N   GLN A  91     -10.075   1.340 -18.655  1.00  1.38           N  
ATOM   1457  CA  GLN A  91     -10.815   0.907 -19.824  1.00  1.38           C  
ATOM   1458  C   GLN A  91     -11.444   2.070 -20.546  1.00  1.38           C  
ATOM   1459  O   GLN A  91     -11.346   2.161 -21.769  1.00  1.38           O  
ATOM   1460  CB  GLN A  91     -11.874  -0.128 -19.451  1.00  1.38           C  
ATOM   1461  CG  GLN A  91     -11.295  -1.475 -19.054  1.00  1.38           C  
ATOM   1462  CD  GLN A  91     -12.335  -2.474 -18.620  1.00  1.38           C  
ATOM   1463  OE1 GLN A  91     -13.234  -2.183 -17.825  1.00  1.38           O  
ATOM   1464  NE2 GLN A  91     -12.233  -3.684 -19.168  1.00  1.38           N  
ATOM   1465  H   GLN A  91     -10.360   1.034 -17.724  1.00  1.38           H  
ATOM   1466  HA  GLN A  91     -10.137   0.447 -20.516  1.00  1.38           H  
ATOM   1467 1HB  GLN A  91     -12.465   0.249 -18.629  1.00  1.38           H  
ATOM   1468 2HB  GLN A  91     -12.546  -0.282 -20.294  1.00  1.38           H  
ATOM   1469 1HG  GLN A  91     -10.796  -1.878 -19.921  1.00  1.38           H  
ATOM   1470 2HG  GLN A  91     -10.582  -1.337 -18.244  1.00  1.38           H  
ATOM   1471 1HE2 GLN A  91     -12.898  -4.394 -18.945  1.00  1.38           H  
ATOM   1472 2HE2 GLN A  91     -11.495  -3.877 -19.817  1.00  1.38           H  
ATOM   1473  N   SER A  92     -12.015   3.016 -19.812  1.00  1.46           N  
ATOM   1474  CA  SER A  92     -12.629   4.143 -20.481  1.00  1.46           C  
ATOM   1475  C   SER A  92     -11.582   4.977 -21.217  1.00  1.46           C  
ATOM   1476  O   SER A  92     -11.746   5.310 -22.401  1.00  1.46           O  
ATOM   1477  CB  SER A  92     -13.333   5.009 -19.456  1.00  1.46           C  
ATOM   1478  OG  SER A  92     -14.395   4.318 -18.852  1.00  1.46           O  
ATOM   1479  H   SER A  92     -12.087   2.933 -18.796  1.00  1.46           H  
ATOM   1480  HA  SER A  92     -13.353   3.769 -21.203  1.00  1.46           H  
ATOM   1481 1HB  SER A  92     -12.618   5.322 -18.691  1.00  1.46           H  
ATOM   1482 2HB  SER A  92     -13.708   5.905 -19.941  1.00  1.46           H  
ATOM   1483  HG  SER A  92     -13.974   3.653 -18.257  1.00  1.46           H  
ATOM   1484  N   HIS A  93     -10.450   5.222 -20.564  1.00  1.55           N  
ATOM   1485  CA  HIS A  93      -9.429   6.059 -21.162  1.00  1.55           C  
ATOM   1486  C   HIS A  93      -8.721   5.380 -22.334  1.00  1.55           C  
ATOM   1487  O   HIS A  93      -8.470   6.024 -23.359  1.00  1.55           O  
ATOM   1488  CB  HIS A  93      -8.431   6.486 -20.091  1.00  1.55           C  
ATOM   1489  CG  HIS A  93      -8.977   7.508 -19.125  1.00  1.55           C  
ATOM   1490  ND1 HIS A  93      -9.811   7.164 -18.091  1.00  1.55           N  
ATOM   1491  CD2 HIS A  93      -8.790   8.849 -19.026  1.00  1.55           C  
ATOM   1492  CE1 HIS A  93     -10.127   8.243 -17.397  1.00  1.55           C  
ATOM   1493  NE2 HIS A  93      -9.520   9.284 -17.945  1.00  1.55           N  
ATOM   1494  H   HIS A  93     -10.326   4.881 -19.607  1.00  1.55           H  
ATOM   1495  HA  HIS A  93      -9.895   6.960 -21.540  1.00  1.55           H  
ATOM   1496 1HB  HIS A  93      -8.147   5.616 -19.514  1.00  1.55           H  
ATOM   1497 2HB  HIS A  93      -7.535   6.887 -20.565  1.00  1.55           H  
ATOM   1498  HD1 HIS A  93     -10.121   6.222 -17.884  1.00  1.55           H  
ATOM   1499  HD2 HIS A  93      -8.211   9.560 -19.602  1.00  1.55           H  
ATOM   1500  HE1 HIS A  93     -10.786   8.167 -16.533  1.00  1.55           H  
ATOM   1501  N   ALA A  94      -8.425   4.082 -22.208  1.00  1.67           N  
ATOM   1502  CA  ALA A  94      -7.726   3.329 -23.246  1.00  1.67           C  
ATOM   1503  C   ALA A  94      -8.621   2.908 -24.415  1.00  1.67           C  
ATOM   1504  O   ALA A  94      -8.137   2.781 -25.548  1.00  1.67           O  
ATOM   1505  CB  ALA A  94      -7.124   2.086 -22.642  1.00  1.67           C  
ATOM   1506  H   ALA A  94      -8.656   3.592 -21.345  1.00  1.67           H  
ATOM   1507  HA  ALA A  94      -6.929   3.963 -23.638  1.00  1.67           H  
ATOM   1508 1HB  ALA A  94      -6.578   1.537 -23.394  1.00  1.67           H  
ATOM   1509 2HB  ALA A  94      -6.472   2.359 -21.857  1.00  1.67           H  
ATOM   1510 3HB  ALA A  94      -7.922   1.466 -22.253  1.00  1.67           H  
ATOM   1511  N   THR A  95      -9.902   2.643 -24.147  1.00  1.79           N  
ATOM   1512  CA  THR A  95     -10.817   2.166 -25.175  1.00  1.79           C  
ATOM   1513  C   THR A  95     -11.643   3.259 -25.838  1.00  1.79           C  
ATOM   1514  O   THR A  95     -11.877   3.198 -27.047  1.00  1.79           O  
ATOM   1515  CB  THR A  95     -11.804   1.134 -24.617  1.00  1.79           C  
ATOM   1516  OG1 THR A  95     -11.086   0.042 -24.047  1.00  1.79           O  
ATOM   1517  CG2 THR A  95     -12.698   0.624 -25.725  1.00  1.79           C  
ATOM   1518  H   THR A  95     -10.264   2.733 -23.199  1.00  1.79           H  
ATOM   1519  HA  THR A  95     -10.228   1.678 -25.948  1.00  1.79           H  
ATOM   1520  HB  THR A  95     -12.429   1.594 -23.860  1.00  1.79           H  
ATOM   1521  HG1 THR A  95     -10.723   0.338 -23.201  1.00  1.79           H  
ATOM   1522 1HG2 THR A  95     -13.397  -0.105 -25.319  1.00  1.79           H  
ATOM   1523 2HG2 THR A  95     -13.247   1.456 -26.155  1.00  1.79           H  
ATOM   1524 3HG2 THR A  95     -12.089   0.154 -26.495  1.00  1.79           H  
ATOM   1525  N   LYS A  96     -12.153   4.214 -25.053  1.00  1.91           N  
ATOM   1526  CA  LYS A  96     -13.074   5.196 -25.598  1.00  1.91           C  
ATOM   1527  C   LYS A  96     -12.472   6.579 -25.801  1.00  1.91           C  
ATOM   1528  O   LYS A  96     -12.814   7.261 -26.769  1.00  1.91           O  
ATOM   1529  CB  LYS A  96     -14.291   5.307 -24.679  1.00  1.91           C  
ATOM   1530  CG  LYS A  96     -15.075   4.001 -24.513  1.00  1.91           C  
ATOM   1531  CD  LYS A  96     -15.666   3.530 -25.844  1.00  1.91           C  
ATOM   1532  CE  LYS A  96     -16.506   2.267 -25.673  1.00  1.91           C  
ATOM   1533  NZ  LYS A  96     -17.071   1.794 -26.972  1.00  1.91           N  
ATOM   1534  H   LYS A  96     -11.930   4.267 -24.063  1.00  1.91           H  
ATOM   1535  HA  LYS A  96     -13.411   4.843 -26.572  1.00  1.91           H  
ATOM   1536 1HB  LYS A  96     -13.966   5.632 -23.687  1.00  1.91           H  
ATOM   1537 2HB  LYS A  96     -14.968   6.068 -25.064  1.00  1.91           H  
ATOM   1538 1HG  LYS A  96     -14.412   3.229 -24.120  1.00  1.91           H  
ATOM   1539 2HG  LYS A  96     -15.884   4.154 -23.800  1.00  1.91           H  
ATOM   1540 1HD  LYS A  96     -16.296   4.318 -26.258  1.00  1.91           H  
ATOM   1541 2HD  LYS A  96     -14.860   3.330 -26.552  1.00  1.91           H  
ATOM   1542 1HE  LYS A  96     -15.880   1.480 -25.253  1.00  1.91           H  
ATOM   1543 2HE  LYS A  96     -17.325   2.474 -24.986  1.00  1.91           H  
ATOM   1544 1HZ  LYS A  96     -17.617   0.958 -26.818  1.00  1.91           H  
ATOM   1545 2HZ  LYS A  96     -17.662   2.514 -27.366  1.00  1.91           H  
ATOM   1546 3HZ  LYS A  96     -16.316   1.591 -27.613  1.00  1.91           H  
ATOM   1547  N   HIS A  97     -11.560   6.994 -24.926  1.00  2.00           N  
ATOM   1548  CA  HIS A  97     -11.050   8.356 -25.058  1.00  2.00           C  
ATOM   1549  C   HIS A  97      -9.633   8.420 -25.642  1.00  2.00           C  
ATOM   1550  O   HIS A  97      -9.206   9.465 -26.132  1.00  2.00           O  
ATOM   1551  CB  HIS A  97     -11.056   9.037 -23.695  1.00  2.00           C  
ATOM   1552  CG  HIS A  97     -12.392   9.068 -23.040  1.00  2.00           C  
ATOM   1553  ND1 HIS A  97     -13.447   9.809 -23.526  1.00  2.00           N  
ATOM   1554  CD2 HIS A  97     -12.844   8.454 -21.923  1.00  2.00           C  
ATOM   1555  CE1 HIS A  97     -14.495   9.640 -22.740  1.00  2.00           C  
ATOM   1556  NE2 HIS A  97     -14.155   8.823 -21.760  1.00  2.00           N  
ATOM   1557  H   HIS A  97     -11.306   6.403 -24.134  1.00  2.00           H  
ATOM   1558  HA  HIS A  97     -11.700   8.926 -25.719  1.00  2.00           H  
ATOM   1559 1HB  HIS A  97     -10.342   8.559 -23.041  1.00  2.00           H  
ATOM   1560 2HB  HIS A  97     -10.749  10.064 -23.827  1.00  2.00           H  
ATOM   1561  HD2 HIS A  97     -12.276   7.793 -21.273  1.00  2.00           H  
ATOM   1562  HE1 HIS A  97     -15.474  10.099 -22.876  1.00  2.00           H  
ATOM   1563  HE2 HIS A  97     -14.758   8.518 -21.009  1.00  2.00           H  
ATOM   1564  N   LYS A  98      -8.910   7.302 -25.595  1.00  2.05           N  
ATOM   1565  CA  LYS A  98      -7.527   7.190 -26.072  1.00  2.05           C  
ATOM   1566  C   LYS A  98      -6.601   8.219 -25.442  1.00  2.05           C  
ATOM   1567  O   LYS A  98      -5.711   8.748 -26.115  1.00  2.05           O  
ATOM   1568  CB  LYS A  98      -7.471   7.308 -27.601  1.00  2.05           C  
ATOM   1569  CG  LYS A  98      -8.358   6.311 -28.311  1.00  2.05           C  
ATOM   1570  CD  LYS A  98      -7.860   4.923 -28.046  1.00  2.05           C  
ATOM   1571  CE  LYS A  98      -8.716   3.868 -28.705  1.00  2.05           C  
ATOM   1572  NZ  LYS A  98      -8.273   2.522 -28.308  1.00  2.05           N  
ATOM   1573  H   LYS A  98      -9.322   6.484 -25.166  1.00  2.05           H  
ATOM   1574  HA  LYS A  98      -7.157   6.203 -25.787  1.00  2.05           H  
ATOM   1575 1HB  LYS A  98      -7.767   8.310 -27.908  1.00  2.05           H  
ATOM   1576 2HB  LYS A  98      -6.449   7.148 -27.938  1.00  2.05           H  
ATOM   1577 1HG  LYS A  98      -9.385   6.395 -27.943  1.00  2.05           H  
ATOM   1578 2HG  LYS A  98      -8.354   6.503 -29.381  1.00  2.05           H  
ATOM   1579 1HD  LYS A  98      -6.838   4.824 -28.410  1.00  2.05           H  
ATOM   1580 2HD  LYS A  98      -7.856   4.757 -26.973  1.00  2.05           H  
ATOM   1581 1HE  LYS A  98      -9.748   4.005 -28.388  1.00  2.05           H  
ATOM   1582 2HE  LYS A  98      -8.661   3.959 -29.788  1.00  2.05           H  
ATOM   1583 1HZ  LYS A  98      -8.863   1.823 -28.725  1.00  2.05           H  
ATOM   1584 2HZ  LYS A  98      -7.320   2.376 -28.589  1.00  2.05           H  
ATOM   1585 3HZ  LYS A  98      -8.338   2.476 -27.276  1.00  2.05           H  
ATOM   1586  N   ILE A  99      -6.772   8.455 -24.145  1.00  2.06           N  
ATOM   1587  CA  ILE A  99      -5.964   9.447 -23.432  1.00  2.06           C  
ATOM   1588  C   ILE A  99      -4.673   8.894 -22.803  1.00  2.06           C  
ATOM   1589  O   ILE A  99      -4.738   7.973 -21.989  1.00  2.06           O  
ATOM   1590  CB  ILE A  99      -6.787  10.139 -22.341  1.00  2.06           C  
ATOM   1591  CG1 ILE A  99      -7.936  10.908 -22.980  1.00  2.06           C  
ATOM   1592  CG2 ILE A  99      -5.922  11.062 -21.529  1.00  2.06           C  
ATOM   1593  CD1 ILE A  99      -8.956  11.444 -21.991  1.00  2.06           C  
ATOM   1594  H   ILE A  99      -7.496   7.914 -23.674  1.00  2.06           H  
ATOM   1595  HA  ILE A  99      -5.752  10.229 -24.141  1.00  2.06           H  
ATOM   1596  HB  ILE A  99      -7.218   9.383 -21.696  1.00  2.06           H  
ATOM   1597 1HG1 ILE A  99      -7.520  11.751 -23.528  1.00  2.06           H  
ATOM   1598 2HG1 ILE A  99      -8.427  10.262 -23.687  1.00  2.06           H  
ATOM   1599 1HG2 ILE A  99      -6.532  11.523 -20.770  1.00  2.06           H  
ATOM   1600 2HG2 ILE A  99      -5.117  10.498 -21.059  1.00  2.06           H  
ATOM   1601 3HG2 ILE A  99      -5.495  11.830 -22.170  1.00  2.06           H  
ATOM   1602 1HD1 ILE A  99      -9.735  11.988 -22.529  1.00  2.06           H  
ATOM   1603 2HD1 ILE A  99      -9.407  10.617 -21.445  1.00  2.06           H  
ATOM   1604 3HD1 ILE A  99      -8.465  12.119 -21.289  1.00  2.06           H  
ATOM   1605  N   PRO A 100      -3.484   9.434 -23.171  1.00  2.00           N  
ATOM   1606  CA  PRO A 100      -2.172   9.078 -22.665  1.00  2.00           C  
ATOM   1607  C   PRO A 100      -2.027   9.224 -21.159  1.00  2.00           C  
ATOM   1608  O   PRO A 100      -2.533  10.172 -20.556  1.00  2.00           O  
ATOM   1609  CB  PRO A 100      -1.248  10.056 -23.392  1.00  2.00           C  
ATOM   1610  CG  PRO A 100      -1.956  10.404 -24.643  1.00  2.00           C  
ATOM   1611  CD  PRO A 100      -3.412  10.439 -24.268  1.00  2.00           C  
ATOM   1612  HA  PRO A 100      -1.956   8.050 -22.976  1.00  2.00           H  
ATOM   1613 1HB  PRO A 100      -1.138  10.923 -22.778  1.00  2.00           H  
ATOM   1614 2HB  PRO A 100      -0.249   9.622 -23.543  1.00  2.00           H  
ATOM   1615 1HG  PRO A 100      -1.588  11.358 -25.046  1.00  2.00           H  
ATOM   1616 2HG  PRO A 100      -1.744   9.637 -25.410  1.00  2.00           H  
ATOM   1617 1HD  PRO A 100      -3.714  11.437 -23.922  1.00  2.00           H  
ATOM   1618 2HD  PRO A 100      -3.942  10.111 -25.163  1.00  2.00           H  
ATOM   1619  N   ILE A 101      -1.234   8.341 -20.576  1.00  1.91           N  
ATOM   1620  CA  ILE A 101      -0.933   8.290 -19.154  1.00  1.91           C  
ATOM   1621  C   ILE A 101      -0.241   9.572 -18.661  1.00  1.91           C  
ATOM   1622  O   ILE A 101      -0.334   9.907 -17.477  1.00  1.91           O  
ATOM   1623  CB  ILE A 101      -0.025   7.076 -18.870  1.00  1.91           C  
ATOM   1624  CG1 ILE A 101      -0.070   6.726 -17.421  1.00  1.91           C  
ATOM   1625  CG2 ILE A 101       1.425   7.375 -19.253  1.00  1.91           C  
ATOM   1626  CD1 ILE A 101      -1.407   6.164 -16.968  1.00  1.91           C  
ATOM   1627  H   ILE A 101      -0.856   7.608 -21.148  1.00  1.91           H  
ATOM   1628  HA  ILE A 101      -1.863   8.171 -18.604  1.00  1.91           H  
ATOM   1629  HB  ILE A 101      -0.383   6.223 -19.438  1.00  1.91           H  
ATOM   1630 1HG1 ILE A 101       0.709   6.010 -17.213  1.00  1.91           H  
ATOM   1631 2HG1 ILE A 101       0.125   7.623 -16.857  1.00  1.91           H  
ATOM   1632 1HG2 ILE A 101       2.035   6.496 -19.051  1.00  1.91           H  
ATOM   1633 2HG2 ILE A 101       1.498   7.629 -20.303  1.00  1.91           H  
ATOM   1634 3HG2 ILE A 101       1.799   8.205 -18.660  1.00  1.91           H  
ATOM   1635 1HD1 ILE A 101      -1.370   5.928 -15.911  1.00  1.91           H  
ATOM   1636 2HD1 ILE A 101      -2.199   6.890 -17.152  1.00  1.91           H  
ATOM   1637 3HD1 ILE A 101      -1.616   5.255 -17.515  1.00  1.91           H  
ATOM   1638  N   LYS A 102       0.430  10.306 -19.564  1.00  1.79           N  
ATOM   1639  CA  LYS A 102       1.089  11.558 -19.186  1.00  1.79           C  
ATOM   1640  C   LYS A 102       0.050  12.571 -18.705  1.00  1.79           C  
ATOM   1641  O   LYS A 102       0.372  13.489 -17.949  1.00  1.79           O  
ATOM   1642  CB  LYS A 102       1.893  12.140 -20.358  1.00  1.79           C  
ATOM   1643  CG  LYS A 102       1.053  12.737 -21.473  1.00  1.79           C  
ATOM   1644  CD  LYS A 102       1.907  13.175 -22.659  1.00  1.79           C  
ATOM   1645  CE  LYS A 102       1.033  13.620 -23.873  1.00  1.79           C  
ATOM   1646  NZ  LYS A 102       0.304  14.903 -23.632  1.00  1.79           N  
ATOM   1647  H   LYS A 102       0.474   9.985 -20.519  1.00  1.79           H  
ATOM   1648  HA  LYS A 102       1.774  11.357 -18.362  1.00  1.79           H  
ATOM   1649 1HB  LYS A 102       2.575  12.911 -19.991  1.00  1.79           H  
ATOM   1650 2HB  LYS A 102       2.490  11.358 -20.807  1.00  1.79           H  
ATOM   1651 1HG  LYS A 102       0.350  12.017 -21.784  1.00  1.79           H  
ATOM   1652 2HG  LYS A 102       0.515  13.607 -21.096  1.00  1.79           H  
ATOM   1653 1HD  LYS A 102       2.556  13.996 -22.362  1.00  1.79           H  
ATOM   1654 2HD  LYS A 102       2.530  12.336 -22.950  1.00  1.79           H  
ATOM   1655 1HE  LYS A 102       1.663  13.743 -24.747  1.00  1.79           H  
ATOM   1656 2HE  LYS A 102       0.303  12.837 -24.073  1.00  1.79           H  
ATOM   1657 1HZ  LYS A 102      -0.253  15.141 -24.443  1.00  1.79           H  
ATOM   1658 2HZ  LYS A 102      -0.299  14.813 -22.829  1.00  1.79           H  
ATOM   1659 3HZ  LYS A 102       0.980  15.642 -23.474  1.00  1.79           H  
ATOM   1660  N   TYR A 103      -1.214  12.396 -19.123  1.00  1.65           N  
ATOM   1661  CA  TYR A 103      -2.277  13.282 -18.699  1.00  1.65           C  
ATOM   1662  C   TYR A 103      -2.530  13.037 -17.233  1.00  1.65           C  
ATOM   1663  O   TYR A 103      -2.736  13.971 -16.472  1.00  1.65           O  
ATOM   1664  CB  TYR A 103      -3.542  13.110 -19.535  1.00  1.65           C  
ATOM   1665  CG  TYR A 103      -4.656  14.078 -19.108  1.00  1.65           C  
ATOM   1666  CD1 TYR A 103      -4.403  15.437 -19.064  1.00  1.65           C  
ATOM   1667  CD2 TYR A 103      -5.924  13.612 -18.797  1.00  1.65           C  
ATOM   1668  CE1 TYR A 103      -5.399  16.329 -18.685  1.00  1.65           C  
ATOM   1669  CE2 TYR A 103      -6.921  14.501 -18.442  1.00  1.65           C  
ATOM   1670  CZ  TYR A 103      -6.658  15.855 -18.378  1.00  1.65           C  
ATOM   1671  OH  TYR A 103      -7.648  16.734 -18.009  1.00  1.65           O  
ATOM   1672  H   TYR A 103      -1.459  11.614 -19.728  1.00  1.65           H  
ATOM   1673  HA  TYR A 103      -1.940  14.311 -18.814  1.00  1.65           H  
ATOM   1674 1HB  TYR A 103      -3.318  13.269 -20.591  1.00  1.65           H  
ATOM   1675 2HB  TYR A 103      -3.911  12.092 -19.425  1.00  1.65           H  
ATOM   1676  HD1 TYR A 103      -3.411  15.803 -19.314  1.00  1.65           H  
ATOM   1677  HD2 TYR A 103      -6.135  12.547 -18.832  1.00  1.65           H  
ATOM   1678  HE1 TYR A 103      -5.189  17.399 -18.637  1.00  1.65           H  
ATOM   1679  HE2 TYR A 103      -7.916  14.128 -18.198  1.00  1.65           H  
ATOM   1680  HH  TYR A 103      -7.294  17.629 -18.009  1.00  1.65           H  
ATOM   1681  N   LEU A 104      -2.528  11.776 -16.838  1.00  1.52           N  
ATOM   1682  CA  LEU A 104      -2.765  11.385 -15.461  1.00  1.52           C  
ATOM   1683  C   LEU A 104      -1.629  11.895 -14.567  1.00  1.52           C  
ATOM   1684  O   LEU A 104      -1.863  12.362 -13.445  1.00  1.52           O  
ATOM   1685  CB  LEU A 104      -2.969   9.880 -15.396  1.00  1.52           C  
ATOM   1686  CG  LEU A 104      -3.324   9.311 -14.075  1.00  1.52           C  
ATOM   1687  CD1 LEU A 104      -4.586   9.988 -13.546  1.00  1.52           C  
ATOM   1688  CD2 LEU A 104      -3.572   7.843 -14.284  1.00  1.52           C  
ATOM   1689  H   LEU A 104      -2.325  11.054 -17.521  1.00  1.52           H  
ATOM   1690  HA  LEU A 104      -3.686  11.857 -15.130  1.00  1.52           H  
ATOM   1691 1HB  LEU A 104      -3.753   9.606 -16.100  1.00  1.52           H  
ATOM   1692 2HB  LEU A 104      -2.047   9.396 -15.716  1.00  1.52           H  
ATOM   1693  HG  LEU A 104      -2.511   9.466 -13.364  1.00  1.52           H  
ATOM   1694 1HD1 LEU A 104      -4.854   9.561 -12.586  1.00  1.52           H  
ATOM   1695 2HD1 LEU A 104      -4.401  11.055 -13.425  1.00  1.52           H  
ATOM   1696 3HD1 LEU A 104      -5.403   9.840 -14.251  1.00  1.52           H  
ATOM   1697 1HD2 LEU A 104      -3.836   7.382 -13.370  1.00  1.52           H  
ATOM   1698 2HD2 LEU A 104      -4.382   7.712 -14.999  1.00  1.52           H  
ATOM   1699 3HD2 LEU A 104      -2.687   7.387 -14.671  1.00  1.52           H  
ATOM   1700  N   GLU A 105      -0.384  11.822 -15.067  1.00  1.38           N  
ATOM   1701  CA  GLU A 105       0.747  12.353 -14.291  1.00  1.38           C  
ATOM   1702  C   GLU A 105       0.572  13.868 -14.129  1.00  1.38           C  
ATOM   1703  O   GLU A 105       0.804  14.424 -13.055  1.00  1.38           O  
ATOM   1704  CB  GLU A 105       2.090  12.049 -14.966  1.00  1.38           C  
ATOM   1705  CG  GLU A 105       3.338  12.556 -14.206  1.00  1.38           C  
ATOM   1706  CD  GLU A 105       3.588  11.955 -12.830  1.00  1.38           C  
ATOM   1707  OE1 GLU A 105       3.032  10.930 -12.505  1.00  1.38           O  
ATOM   1708  OE2 GLU A 105       4.358  12.536 -12.105  1.00  1.38           O  
ATOM   1709  H   GLU A 105      -0.242  11.390 -15.983  1.00  1.38           H  
ATOM   1710  HA  GLU A 105       0.738  11.898 -13.302  1.00  1.38           H  
ATOM   1711 1HB  GLU A 105       2.199  10.992 -15.134  1.00  1.38           H  
ATOM   1712 2HB  GLU A 105       2.103  12.526 -15.948  1.00  1.38           H  
ATOM   1713 1HG  GLU A 105       4.207  12.337 -14.815  1.00  1.38           H  
ATOM   1714 2HG  GLU A 105       3.264  13.640 -14.111  1.00  1.38           H  
ATOM   1715  N   PHE A 106       0.099  14.515 -15.188  1.00  1.26           N  
ATOM   1716  CA  PHE A 106      -0.171  15.942 -15.210  1.00  1.26           C  
ATOM   1717  C   PHE A 106      -1.321  16.288 -14.243  1.00  1.26           C  
ATOM   1718  O   PHE A 106      -1.215  17.252 -13.478  1.00  1.26           O  
ATOM   1719  CB  PHE A 106      -0.383  16.347 -16.662  1.00  1.26           C  
ATOM   1720  CG  PHE A 106      -0.619  17.726 -16.951  1.00  1.26           C  
ATOM   1721  CD1 PHE A 106       0.298  18.719 -16.628  1.00  1.26           C  
ATOM   1722  CD2 PHE A 106      -1.735  18.048 -17.645  1.00  1.26           C  
ATOM   1723  CE1 PHE A 106       0.039  20.012 -16.967  1.00  1.26           C  
ATOM   1724  CE2 PHE A 106      -1.990  19.317 -17.984  1.00  1.26           C  
ATOM   1725  CZ  PHE A 106      -1.112  20.299 -17.638  1.00  1.26           C  
ATOM   1726  H   PHE A 106      -0.044  14.002 -16.056  1.00  1.26           H  
ATOM   1727  HA  PHE A 106       0.724  16.461 -14.862  1.00  1.26           H  
ATOM   1728 1HB  PHE A 106       0.450  16.004 -17.246  1.00  1.26           H  
ATOM   1729 2HB  PHE A 106      -1.236  15.810 -17.031  1.00  1.26           H  
ATOM   1730  HD1 PHE A 106       1.215  18.461 -16.091  1.00  1.26           H  
ATOM   1731  HD2 PHE A 106      -2.429  17.260 -17.914  1.00  1.26           H  
ATOM   1732  HE1 PHE A 106       0.742  20.807 -16.708  1.00  1.26           H  
ATOM   1733  HE2 PHE A 106      -2.899  19.569 -18.530  1.00  1.26           H  
ATOM   1734  HZ  PHE A 106      -1.339  21.306 -17.919  1.00  1.26           H  
ATOM   1735  N   ILE A 107      -2.393  15.479 -14.226  1.00  1.15           N  
ATOM   1736  CA  ILE A 107      -3.487  15.707 -13.281  1.00  1.15           C  
ATOM   1737  C   ILE A 107      -2.945  15.606 -11.870  1.00  1.15           C  
ATOM   1738  O   ILE A 107      -3.247  16.453 -11.026  1.00  1.15           O  
ATOM   1739  CB  ILE A 107      -4.635  14.684 -13.400  1.00  1.15           C  
ATOM   1740  CG1 ILE A 107      -5.427  14.830 -14.689  1.00  1.15           C  
ATOM   1741  CG2 ILE A 107      -5.570  14.877 -12.217  1.00  1.15           C  
ATOM   1742  CD1 ILE A 107      -6.348  13.660 -14.924  1.00  1.15           C  
ATOM   1743  H   ILE A 107      -2.452  14.719 -14.890  1.00  1.15           H  
ATOM   1744  HA  ILE A 107      -3.896  16.681 -13.415  1.00  1.15           H  
ATOM   1745  HB  ILE A 107      -4.226  13.677 -13.377  1.00  1.15           H  
ATOM   1746 1HG1 ILE A 107      -6.038  15.711 -14.630  1.00  1.15           H  
ATOM   1747 2HG1 ILE A 107      -4.752  14.932 -15.531  1.00  1.15           H  
ATOM   1748 1HG2 ILE A 107      -6.376  14.147 -12.268  1.00  1.15           H  
ATOM   1749 2HG2 ILE A 107      -5.013  14.737 -11.297  1.00  1.15           H  
ATOM   1750 3HG2 ILE A 107      -5.988  15.884 -12.239  1.00  1.15           H  
ATOM   1751 1HD1 ILE A 107      -6.904  13.809 -15.826  1.00  1.15           H  
ATOM   1752 2HD1 ILE A 107      -5.770  12.750 -15.007  1.00  1.15           H  
ATOM   1753 3HD1 ILE A 107      -7.040  13.574 -14.090  1.00  1.15           H  
ATOM   1754  N   SER A 108      -2.127  14.587 -11.616  1.00  1.05           N  
ATOM   1755  CA  SER A 108      -1.560  14.379 -10.299  1.00  1.05           C  
ATOM   1756  C   SER A 108      -0.724  15.578  -9.870  1.00  1.05           C  
ATOM   1757  O   SER A 108      -0.817  16.038  -8.726  1.00  1.05           O  
ATOM   1758  CB  SER A 108      -0.702  13.144 -10.327  1.00  1.05           C  
ATOM   1759  OG  SER A 108      -1.480  12.003 -10.614  1.00  1.05           O  
ATOM   1760  H   SER A 108      -1.915  13.913 -12.355  1.00  1.05           H  
ATOM   1761  HA  SER A 108      -2.370  14.245  -9.592  1.00  1.05           H  
ATOM   1762 1HB  SER A 108       0.072  13.248 -11.070  1.00  1.05           H  
ATOM   1763 2HB  SER A 108      -0.206  13.026  -9.371  1.00  1.05           H  
ATOM   1764  HG  SER A 108      -1.764  12.111 -11.550  1.00  1.05           H  
ATOM   1765  N   GLU A 109       0.080  16.111 -10.794  1.00  0.96           N  
ATOM   1766  CA  GLU A 109       0.885  17.277 -10.476  1.00  0.96           C  
ATOM   1767  C   GLU A 109      -0.015  18.445 -10.088  1.00  0.96           C  
ATOM   1768  O   GLU A 109       0.226  19.126  -9.083  1.00  0.96           O  
ATOM   1769  CB  GLU A 109       1.779  17.679 -11.660  1.00  0.96           C  
ATOM   1770  CG  GLU A 109       2.639  18.858 -11.337  1.00  0.96           C  
ATOM   1771  CD  GLU A 109       3.571  19.376 -12.415  1.00  0.96           C  
ATOM   1772  OE1 GLU A 109       3.601  18.864 -13.522  1.00  0.96           O  
ATOM   1773  OE2 GLU A 109       4.228  20.357 -12.114  1.00  0.96           O  
ATOM   1774  H   GLU A 109       0.151  15.680 -11.717  1.00  0.96           H  
ATOM   1775  HA  GLU A 109       1.521  17.038  -9.624  1.00  0.96           H  
ATOM   1776 1HB  GLU A 109       2.414  16.839 -11.948  1.00  0.96           H  
ATOM   1777 2HB  GLU A 109       1.159  17.934 -12.519  1.00  0.96           H  
ATOM   1778 1HG  GLU A 109       1.952  19.623 -11.116  1.00  0.96           H  
ATOM   1779 2HG  GLU A 109       3.209  18.649 -10.433  1.00  0.96           H  
ATOM   1780  N   ALA A 110      -1.065  18.679 -10.880  1.00  0.88           N  
ATOM   1781  CA  ALA A 110      -1.999  19.760 -10.608  1.00  0.88           C  
ATOM   1782  C   ALA A 110      -2.678  19.578  -9.252  1.00  0.88           C  
ATOM   1783  O   ALA A 110      -2.825  20.545  -8.508  1.00  0.88           O  
ATOM   1784  CB  ALA A 110      -3.012  19.853 -11.719  1.00  0.88           C  
ATOM   1785  H   ALA A 110      -1.207  18.088 -11.703  1.00  0.88           H  
ATOM   1786  HA  ALA A 110      -1.435  20.692 -10.571  1.00  0.88           H  
ATOM   1787 1HB  ALA A 110      -3.699  20.680 -11.539  1.00  0.88           H  
ATOM   1788 2HB  ALA A 110      -2.480  20.016 -12.649  1.00  0.88           H  
ATOM   1789 3HB  ALA A 110      -3.566  18.920 -11.773  1.00  0.88           H  
ATOM   1790  N   ILE A 111      -3.011  18.337  -8.878  1.00  0.81           N  
ATOM   1791  CA  ILE A 111      -3.633  18.104  -7.576  1.00  0.81           C  
ATOM   1792  C   ILE A 111      -2.700  18.560  -6.471  1.00  0.81           C  
ATOM   1793  O   ILE A 111      -3.108  19.286  -5.564  1.00  0.81           O  
ATOM   1794  CB  ILE A 111      -3.980  16.609  -7.368  1.00  0.81           C  
ATOM   1795  CG1 ILE A 111      -5.104  16.198  -8.273  1.00  0.81           C  
ATOM   1796  CG2 ILE A 111      -4.346  16.325  -5.910  1.00  0.81           C  
ATOM   1797  CD1 ILE A 111      -5.290  14.744  -8.347  1.00  0.81           C  
ATOM   1798  H   ILE A 111      -2.877  17.563  -9.527  1.00  0.81           H  
ATOM   1799  HA  ILE A 111      -4.546  18.685  -7.515  1.00  0.81           H  
ATOM   1800  HB  ILE A 111      -3.115  16.007  -7.634  1.00  0.81           H  
ATOM   1801 1HG1 ILE A 111      -6.007  16.595  -7.874  1.00  0.81           H  
ATOM   1802 2HG1 ILE A 111      -4.944  16.599  -9.269  1.00  0.81           H  
ATOM   1803 1HG2 ILE A 111      -4.563  15.263  -5.791  1.00  0.81           H  
ATOM   1804 2HG2 ILE A 111      -3.506  16.593  -5.278  1.00  0.81           H  
ATOM   1805 3HG2 ILE A 111      -5.221  16.910  -5.626  1.00  0.81           H  
ATOM   1806 1HD1 ILE A 111      -6.142  14.515  -8.986  1.00  0.81           H  
ATOM   1807 2HD1 ILE A 111      -4.406  14.276  -8.746  1.00  0.81           H  
ATOM   1808 3HD1 ILE A 111      -5.466  14.385  -7.351  1.00  0.81           H  
ATOM   1809  N   ILE A 112      -1.431  18.197  -6.579  1.00  0.77           N  
ATOM   1810  CA  ILE A 112      -0.438  18.576  -5.587  1.00  0.77           C  
ATOM   1811  C   ILE A 112      -0.286  20.107  -5.514  1.00  0.77           C  
ATOM   1812  O   ILE A 112      -0.267  20.684  -4.418  1.00  0.77           O  
ATOM   1813  CB  ILE A 112       0.883  17.855  -5.914  1.00  0.77           C  
ATOM   1814  CG1 ILE A 112       0.673  16.341  -5.667  1.00  0.77           C  
ATOM   1815  CG2 ILE A 112       2.074  18.380  -5.115  1.00  0.77           C  
ATOM   1816  CD1 ILE A 112       1.768  15.470  -6.204  1.00  0.77           C  
ATOM   1817  H   ILE A 112      -1.154  17.607  -7.370  1.00  0.77           H  
ATOM   1818  HA  ILE A 112      -0.775  18.226  -4.617  1.00  0.77           H  
ATOM   1819  HB  ILE A 112       1.090  17.988  -6.975  1.00  0.77           H  
ATOM   1820 1HG1 ILE A 112       0.591  16.165  -4.601  1.00  0.77           H  
ATOM   1821 2HG1 ILE A 112      -0.264  16.039  -6.140  1.00  0.77           H  
ATOM   1822 1HG2 ILE A 112       2.969  17.835  -5.410  1.00  0.77           H  
ATOM   1823 2HG2 ILE A 112       2.211  19.442  -5.319  1.00  0.77           H  
ATOM   1824 3HG2 ILE A 112       1.913  18.228  -4.075  1.00  0.77           H  
ATOM   1825 1HD1 ILE A 112       1.536  14.439  -5.993  1.00  0.77           H  
ATOM   1826 2HD1 ILE A 112       1.846  15.612  -7.284  1.00  0.77           H  
ATOM   1827 3HD1 ILE A 112       2.712  15.733  -5.732  1.00  0.77           H  
ATOM   1828  N   HIS A 113      -0.235  20.786  -6.664  1.00  0.73           N  
ATOM   1829  CA  HIS A 113      -0.114  22.247  -6.637  1.00  0.73           C  
ATOM   1830  C   HIS A 113      -1.330  22.916  -5.988  1.00  0.73           C  
ATOM   1831  O   HIS A 113      -1.182  23.878  -5.215  1.00  0.73           O  
ATOM   1832  CB  HIS A 113       0.055  22.819  -8.051  1.00  0.73           C  
ATOM   1833  CG  HIS A 113       1.378  22.547  -8.655  1.00  0.73           C  
ATOM   1834  ND1 HIS A 113       2.571  22.951  -8.079  1.00  0.73           N  
ATOM   1835  CD2 HIS A 113       1.698  21.933  -9.792  1.00  0.73           C  
ATOM   1836  CE1 HIS A 113       3.576  22.560  -8.850  1.00  0.73           C  
ATOM   1837  NE2 HIS A 113       3.075  21.938  -9.897  1.00  0.73           N  
ATOM   1838  H   HIS A 113      -0.254  20.280  -7.551  1.00  0.73           H  
ATOM   1839  HA  HIS A 113       0.763  22.523  -6.056  1.00  0.73           H  
ATOM   1840 1HB  HIS A 113      -0.710  22.389  -8.702  1.00  0.73           H  
ATOM   1841 2HB  HIS A 113      -0.103  23.896  -8.029  1.00  0.73           H  
ATOM   1842  HD2 HIS A 113       0.990  21.504 -10.496  1.00  0.73           H  
ATOM   1843  HE1 HIS A 113       4.635  22.722  -8.653  1.00  0.73           H  
ATOM   1844  HE2 HIS A 113       3.605  21.505 -10.682  1.00  0.73           H  
ATOM   1845  N   VAL A 114      -2.529  22.403  -6.283  1.00  0.71           N  
ATOM   1846  CA  VAL A 114      -3.759  22.957  -5.728  1.00  0.71           C  
ATOM   1847  C   VAL A 114      -3.829  22.744  -4.224  1.00  0.71           C  
ATOM   1848  O   VAL A 114      -4.131  23.679  -3.475  1.00  0.71           O  
ATOM   1849  CB  VAL A 114      -4.988  22.346  -6.428  1.00  0.71           C  
ATOM   1850  CG1 VAL A 114      -6.282  22.764  -5.737  1.00  0.71           C  
ATOM   1851  CG2 VAL A 114      -5.007  22.842  -7.831  1.00  0.71           C  
ATOM   1852  H   VAL A 114      -2.591  21.615  -6.930  1.00  0.71           H  
ATOM   1853  HA  VAL A 114      -3.765  24.029  -5.926  1.00  0.71           H  
ATOM   1854  HB  VAL A 114      -4.917  21.255  -6.407  1.00  0.71           H  
ATOM   1855 1HG1 VAL A 114      -7.134  22.323  -6.257  1.00  0.71           H  
ATOM   1856 2HG1 VAL A 114      -6.258  22.416  -4.714  1.00  0.71           H  
ATOM   1857 3HG1 VAL A 114      -6.365  23.853  -5.757  1.00  0.71           H  
ATOM   1858 1HG2 VAL A 114      -5.840  22.460  -8.360  1.00  0.71           H  
ATOM   1859 2HG2 VAL A 114      -5.077  23.907  -7.794  1.00  0.71           H  
ATOM   1860 3HG2 VAL A 114      -4.100  22.556  -8.332  1.00  0.71           H  
ATOM   1861  N   LEU A 115      -3.489  21.538  -3.771  1.00  0.70           N  
ATOM   1862  CA  LEU A 115      -3.512  21.238  -2.347  1.00  0.70           C  
ATOM   1863  C   LEU A 115      -2.541  22.116  -1.583  1.00  0.70           C  
ATOM   1864  O   LEU A 115      -2.863  22.615  -0.503  1.00  0.70           O  
ATOM   1865  CB  LEU A 115      -3.087  19.796  -2.128  1.00  0.70           C  
ATOM   1866  CG  LEU A 115      -4.021  18.742  -2.569  1.00  0.70           C  
ATOM   1867  CD1 LEU A 115      -3.321  17.419  -2.474  1.00  0.70           C  
ATOM   1868  CD2 LEU A 115      -5.200  18.767  -1.723  1.00  0.70           C  
ATOM   1869  H   LEU A 115      -3.237  20.801  -4.431  1.00  0.70           H  
ATOM   1870  HA  LEU A 115      -4.519  21.399  -1.969  1.00  0.70           H  
ATOM   1871 1HB  LEU A 115      -2.162  19.639  -2.677  1.00  0.70           H  
ATOM   1872 2HB  LEU A 115      -2.883  19.646  -1.067  1.00  0.70           H  
ATOM   1873  HG  LEU A 115      -4.323  18.903  -3.588  1.00  0.70           H  
ATOM   1874 1HD1 LEU A 115      -3.995  16.627  -2.790  1.00  0.70           H  
ATOM   1875 2HD1 LEU A 115      -2.448  17.432  -3.118  1.00  0.70           H  
ATOM   1876 3HD1 LEU A 115      -3.014  17.253  -1.456  1.00  0.70           H  
ATOM   1877 1HD2 LEU A 115      -5.830  17.983  -2.061  1.00  0.70           H  
ATOM   1878 2HD2 LEU A 115      -4.924  18.602  -0.698  1.00  0.70           H  
ATOM   1879 3HD2 LEU A 115      -5.707  19.729  -1.811  1.00  0.70           H  
ATOM   1880  N   HIS A 116      -1.366  22.353  -2.161  1.00  0.70           N  
ATOM   1881  CA  HIS A 116      -0.379  23.189  -1.506  1.00  0.70           C  
ATOM   1882  C   HIS A 116      -0.860  24.619  -1.426  1.00  0.70           C  
ATOM   1883  O   HIS A 116      -0.730  25.266  -0.392  1.00  0.70           O  
ATOM   1884  CB  HIS A 116       0.980  23.153  -2.203  1.00  0.70           C  
ATOM   1885  CG  HIS A 116       2.006  23.900  -1.393  1.00  0.70           C  
ATOM   1886  ND1 HIS A 116       2.478  23.439  -0.159  1.00  0.70           N  
ATOM   1887  CD2 HIS A 116       2.637  25.076  -1.618  1.00  0.70           C  
ATOM   1888  CE1 HIS A 116       3.349  24.307   0.322  1.00  0.70           C  
ATOM   1889  NE2 HIS A 116       3.467  25.308  -0.541  1.00  0.70           N  
ATOM   1890  H   HIS A 116      -1.133  21.910  -3.052  1.00  0.70           H  
ATOM   1891  HA  HIS A 116      -0.237  22.855  -0.483  1.00  0.70           H  
ATOM   1892 1HB  HIS A 116       1.315  22.133  -2.366  1.00  0.70           H  
ATOM   1893 2HB  HIS A 116       0.896  23.626  -3.184  1.00  0.70           H  
ATOM   1894  HD1 HIS A 116       2.222  22.584   0.354  1.00  0.70           H  
ATOM   1895  HD2 HIS A 116       2.587  25.795  -2.437  1.00  0.70           H  
ATOM   1896  HE1 HIS A 116       3.830  24.124   1.284  1.00  0.70           H  
ATOM   1897  N   SER A 117      -1.371  25.142  -2.538  1.00  0.71           N  
ATOM   1898  CA  SER A 117      -1.812  26.521  -2.578  1.00  0.71           C  
ATOM   1899  C   SER A 117      -2.956  26.784  -1.593  1.00  0.71           C  
ATOM   1900  O   SER A 117      -2.988  27.824  -0.932  1.00  0.71           O  
ATOM   1901  CB  SER A 117      -2.274  26.847  -3.981  1.00  0.71           C  
ATOM   1902  OG  SER A 117      -1.208  26.757  -4.890  1.00  0.71           O  
ATOM   1903  H   SER A 117      -1.446  24.577  -3.384  1.00  0.71           H  
ATOM   1904  HA  SER A 117      -0.970  27.160  -2.314  1.00  0.71           H  
ATOM   1905 1HB  SER A 117      -3.066  26.154  -4.274  1.00  0.71           H  
ATOM   1906 2HB  SER A 117      -2.690  27.850  -3.999  1.00  0.71           H  
ATOM   1907  HG  SER A 117      -1.011  25.793  -4.963  1.00  0.71           H  
ATOM   1908  N   ARG A 118      -3.901  25.844  -1.502  1.00  0.73           N  
ATOM   1909  CA  ARG A 118      -5.047  25.984  -0.610  1.00  0.73           C  
ATOM   1910  C   ARG A 118      -4.790  25.649   0.860  1.00  0.73           C  
ATOM   1911  O   ARG A 118      -5.324  26.320   1.749  1.00  0.73           O  
ATOM   1912  CB  ARG A 118      -6.187  25.116  -1.109  1.00  0.73           C  
ATOM   1913  CG  ARG A 118      -6.875  25.619  -2.362  1.00  0.73           C  
ATOM   1914  CD  ARG A 118      -7.916  24.682  -2.816  1.00  0.73           C  
ATOM   1915  NE  ARG A 118      -8.627  25.168  -3.986  1.00  0.73           N  
ATOM   1916  CZ  ARG A 118      -9.740  25.923  -3.929  1.00  0.73           C  
ATOM   1917  NH1 ARG A 118     -10.266  26.228  -2.761  1.00  0.73           N  
ATOM   1918  NH2 ARG A 118     -10.305  26.356  -5.036  1.00  0.73           N  
ATOM   1919  H   ARG A 118      -3.836  25.013  -2.091  1.00  0.73           H  
ATOM   1920  HA  ARG A 118      -5.372  27.022  -0.659  1.00  0.73           H  
ATOM   1921 1HB  ARG A 118      -5.812  24.111  -1.318  1.00  0.73           H  
ATOM   1922 2HB  ARG A 118      -6.943  25.028  -0.333  1.00  0.73           H  
ATOM   1923 1HG  ARG A 118      -7.333  26.587  -2.170  1.00  0.73           H  
ATOM   1924 2HG  ARG A 118      -6.133  25.712  -3.160  1.00  0.73           H  
ATOM   1925 1HD  ARG A 118      -7.440  23.747  -3.074  1.00  0.73           H  
ATOM   1926 2HD  ARG A 118      -8.635  24.517  -2.017  1.00  0.73           H  
ATOM   1927  HE  ARG A 118      -8.243  24.956  -4.900  1.00  0.73           H  
ATOM   1928 1HH1 ARG A 118      -9.834  25.894  -1.908  1.00  0.73           H  
ATOM   1929 2HH1 ARG A 118     -11.105  26.792  -2.715  1.00  0.73           H  
ATOM   1930 1HH2 ARG A 118      -9.892  26.129  -5.938  1.00  0.73           H  
ATOM   1931 2HH2 ARG A 118     -11.143  26.918  -4.989  1.00  0.73           H  
ATOM   1932  N   HIS A 119      -3.984  24.621   1.135  1.00  0.75           N  
ATOM   1933  CA  HIS A 119      -3.780  24.189   2.509  1.00  0.75           C  
ATOM   1934  C   HIS A 119      -2.309  23.921   2.860  1.00  0.75           C  
ATOM   1935  O   HIS A 119      -1.984  22.822   3.329  1.00  0.75           O  
ATOM   1936  CB  HIS A 119      -4.583  22.905   2.732  1.00  0.75           C  
ATOM   1937  CG  HIS A 119      -6.059  23.071   2.447  1.00  0.75           C  
ATOM   1938  ND1 HIS A 119      -6.905  23.769   3.282  1.00  0.75           N  
ATOM   1939  CD2 HIS A 119      -6.827  22.637   1.416  1.00  0.75           C  
ATOM   1940  CE1 HIS A 119      -8.124  23.764   2.777  1.00  0.75           C  
ATOM   1941  NE2 HIS A 119      -8.107  23.089   1.648  1.00  0.75           N  
ATOM   1942  H   HIS A 119      -3.536  24.092   0.389  1.00  0.75           H  
ATOM   1943  HA  HIS A 119      -4.166  24.940   3.192  1.00  0.75           H  
ATOM   1944 1HB  HIS A 119      -4.193  22.117   2.083  1.00  0.75           H  
ATOM   1945 2HB  HIS A 119      -4.467  22.570   3.766  1.00  0.75           H  
ATOM   1946  HD1 HIS A 119      -6.647  24.230   4.130  1.00  0.75           H  
ATOM   1947  HD2 HIS A 119      -6.607  22.053   0.518  1.00  0.75           H  
ATOM   1948  HE1 HIS A 119      -8.940  24.267   3.293  1.00  0.75           H  
ATOM   1949  N   PRO A 120      -1.415  24.933   2.765  1.00  0.77           N  
ATOM   1950  CA  PRO A 120       0.020  24.821   2.988  1.00  0.77           C  
ATOM   1951  C   PRO A 120       0.335  24.429   4.428  1.00  0.77           C  
ATOM   1952  O   PRO A 120       1.408  23.906   4.721  1.00  0.77           O  
ATOM   1953  CB  PRO A 120       0.525  26.239   2.677  1.00  0.77           C  
ATOM   1954  CG  PRO A 120      -0.679  27.140   2.895  1.00  0.77           C  
ATOM   1955  CD  PRO A 120      -1.868  26.314   2.466  1.00  0.77           C  
ATOM   1956  HA  PRO A 120       0.441  24.092   2.276  1.00  0.77           H  
ATOM   1957 1HB  PRO A 120       1.375  26.486   3.325  1.00  0.77           H  
ATOM   1958 2HB  PRO A 120       0.892  26.276   1.634  1.00  0.77           H  
ATOM   1959 1HG  PRO A 120      -0.736  27.455   3.944  1.00  0.77           H  
ATOM   1960 2HG  PRO A 120      -0.571  28.057   2.294  1.00  0.77           H  
ATOM   1961 1HD  PRO A 120      -2.742  26.605   3.052  1.00  0.77           H  
ATOM   1962 2HD  PRO A 120      -2.026  26.453   1.388  1.00  0.77           H  
ATOM   1963  N   GLY A 121      -0.614  24.690   5.337  1.00  0.77           N  
ATOM   1964  CA  GLY A 121      -0.468  24.352   6.747  1.00  0.77           C  
ATOM   1965  C   GLY A 121      -0.370  22.843   6.965  1.00  0.77           C  
ATOM   1966  O   GLY A 121       0.286  22.382   7.901  1.00  0.77           O  
ATOM   1967  H   GLY A 121      -1.467  25.136   5.043  1.00  0.77           H  
ATOM   1968 1HA  GLY A 121       0.422  24.838   7.145  1.00  0.77           H  
ATOM   1969 2HA  GLY A 121      -1.320  24.743   7.301  1.00  0.77           H  
ATOM   1970  N   ASP A 122      -1.074  22.082   6.119  1.00  0.76           N  
ATOM   1971  CA  ASP A 122      -1.090  20.628   6.204  1.00  0.76           C  
ATOM   1972  C   ASP A 122      -0.180  20.008   5.163  1.00  0.76           C  
ATOM   1973  O   ASP A 122       0.509  19.011   5.407  1.00  0.76           O  
ATOM   1974  CB  ASP A 122      -2.502  20.088   5.943  1.00  0.76           C  
ATOM   1975  CG  ASP A 122      -3.555  20.467   6.977  1.00  0.76           C  
ATOM   1976  OD1 ASP A 122      -3.390  20.147   8.133  1.00  0.76           O  
ATOM   1977  OD2 ASP A 122      -4.564  21.039   6.597  1.00  0.76           O  
ATOM   1978  H   ASP A 122      -1.566  22.524   5.348  1.00  0.76           H  
ATOM   1979  HA  ASP A 122      -0.752  20.325   7.194  1.00  0.76           H  
ATOM   1980 1HB  ASP A 122      -2.838  20.443   4.964  1.00  0.76           H  
ATOM   1981 2HB  ASP A 122      -2.457  19.005   5.884  1.00  0.76           H  
ATOM   1982  N   PHE A 123      -0.154  20.613   3.982  1.00  0.74           N  
ATOM   1983  CA  PHE A 123       0.528  19.985   2.872  1.00  0.74           C  
ATOM   1984  C   PHE A 123       2.001  20.372   2.762  1.00  0.74           C  
ATOM   1985  O   PHE A 123       2.434  21.067   1.826  1.00  0.74           O  
ATOM   1986  CB  PHE A 123      -0.265  20.286   1.622  1.00  0.74           C  
ATOM   1987  CG  PHE A 123      -0.027  19.353   0.505  1.00  0.74           C  
ATOM   1988  CD1 PHE A 123      -0.300  18.038   0.656  1.00  0.74           C  
ATOM   1989  CD2 PHE A 123       0.373  19.780  -0.678  1.00  0.74           C  
ATOM   1990  CE1 PHE A 123      -0.160  17.154  -0.365  1.00  0.74           C  
ATOM   1991  CE2 PHE A 123       0.509  18.940  -1.718  1.00  0.74           C  
ATOM   1992  CZ  PHE A 123       0.247  17.607  -1.573  1.00  0.74           C  
ATOM   1993  H   PHE A 123      -0.681  21.471   3.825  1.00  0.74           H  
ATOM   1994  HA  PHE A 123       0.474  18.910   3.025  1.00  0.74           H  
ATOM   1995 1HB  PHE A 123      -1.333  20.274   1.857  1.00  0.74           H  
ATOM   1996 2HB  PHE A 123      -0.028  21.292   1.287  1.00  0.74           H  
ATOM   1997  HD1 PHE A 123      -0.629  17.708   1.609  1.00  0.74           H  
ATOM   1998  HD2 PHE A 123       0.576  20.803  -0.793  1.00  0.74           H  
ATOM   1999  HE1 PHE A 123      -0.383  16.108  -0.206  1.00  0.74           H  
ATOM   2000  HE2 PHE A 123       0.825  19.346  -2.660  1.00  0.74           H  
ATOM   2001  HZ  PHE A 123       0.358  16.929  -2.409  1.00  0.74           H  
ATOM   2002  N   GLY A 124       2.759  19.900   3.756  1.00  0.71           N  
ATOM   2003  CA  GLY A 124       4.191  20.149   3.881  1.00  0.71           C  
ATOM   2004  C   GLY A 124       4.970  19.105   3.096  1.00  0.71           C  
ATOM   2005  O   GLY A 124       4.369  18.287   2.406  1.00  0.71           O  
ATOM   2006  H   GLY A 124       2.265  19.359   4.467  1.00  0.71           H  
ATOM   2007 1HA  GLY A 124       4.426  21.148   3.512  1.00  0.71           H  
ATOM   2008 2HA  GLY A 124       4.475  20.116   4.931  1.00  0.71           H  
ATOM   2009  N   ALA A 125       6.295  19.081   3.239  1.00  0.68           N  
ATOM   2010  CA  ALA A 125       7.095  18.146   2.442  1.00  0.68           C  
ATOM   2011  C   ALA A 125       6.747  16.674   2.667  1.00  0.68           C  
ATOM   2012  O   ALA A 125       6.701  15.898   1.708  1.00  0.68           O  
ATOM   2013  CB  ALA A 125       8.569  18.344   2.750  1.00  0.68           C  
ATOM   2014  H   ALA A 125       6.750  19.744   3.851  1.00  0.68           H  
ATOM   2015  HA  ALA A 125       6.920  18.377   1.392  1.00  0.68           H  
ATOM   2016 1HB  ALA A 125       9.161  17.678   2.122  1.00  0.68           H  
ATOM   2017 2HB  ALA A 125       8.850  19.377   2.548  1.00  0.68           H  
ATOM   2018 3HB  ALA A 125       8.757  18.112   3.798  1.00  0.68           H  
ATOM   2019  N   ASP A 126       6.454  16.273   3.903  1.00  0.65           N  
ATOM   2020  CA  ASP A 126       6.158  14.860   4.126  1.00  0.65           C  
ATOM   2021  C   ASP A 126       4.843  14.481   3.459  1.00  0.65           C  
ATOM   2022  O   ASP A 126       4.712  13.403   2.870  1.00  0.65           O  
ATOM   2023  CB  ASP A 126       6.081  14.555   5.620  1.00  0.65           C  
ATOM   2024  CG  ASP A 126       7.429  14.631   6.319  1.00  0.65           C  
ATOM   2025  OD1 ASP A 126       8.435  14.670   5.649  1.00  0.65           O  
ATOM   2026  OD2 ASP A 126       7.438  14.656   7.523  1.00  0.65           O  
ATOM   2027  H   ASP A 126       6.470  16.928   4.672  1.00  0.65           H  
ATOM   2028  HA  ASP A 126       6.955  14.263   3.681  1.00  0.65           H  
ATOM   2029 1HB  ASP A 126       5.396  15.253   6.100  1.00  0.65           H  
ATOM   2030 2HB  ASP A 126       5.674  13.556   5.762  1.00  0.65           H  
ATOM   2031  N   ALA A 127       3.873  15.388   3.558  1.00  0.63           N  
ATOM   2032  CA  ALA A 127       2.557  15.194   2.975  1.00  0.63           C  
ATOM   2033  C   ALA A 127       2.634  15.160   1.459  1.00  0.63           C  
ATOM   2034  O   ALA A 127       1.978  14.335   0.819  1.00  0.63           O  
ATOM   2035  CB  ALA A 127       1.638  16.298   3.418  1.00  0.63           C  
ATOM   2036  H   ALA A 127       4.070  16.250   4.042  1.00  0.63           H  
ATOM   2037  HA  ALA A 127       2.167  14.238   3.317  1.00  0.63           H  
ATOM   2038 1HB  ALA A 127       0.661  16.137   2.994  1.00  0.63           H  
ATOM   2039 2HB  ALA A 127       1.567  16.313   4.506  1.00  0.63           H  
ATOM   2040 3HB  ALA A 127       2.041  17.235   3.065  1.00  0.63           H  
ATOM   2041  N   GLN A 128       3.466  16.042   0.888  1.00  0.63           N  
ATOM   2042  CA  GLN A 128       3.651  16.104  -0.555  1.00  0.63           C  
ATOM   2043  C   GLN A 128       4.276  14.819  -1.042  1.00  0.63           C  
ATOM   2044  O   GLN A 128       3.881  14.275  -2.074  1.00  0.63           O  
ATOM   2045  CB  GLN A 128       4.539  17.296  -0.930  1.00  0.63           C  
ATOM   2046  CG  GLN A 128       3.885  18.654  -0.747  1.00  0.63           C  
ATOM   2047  CD  GLN A 128       4.849  19.793  -0.909  1.00  0.63           C  
ATOM   2048  OE1 GLN A 128       5.744  19.743  -1.765  1.00  0.63           O  
ATOM   2049  NE2 GLN A 128       4.699  20.834  -0.093  1.00  0.63           N  
ATOM   2050  H   GLN A 128       3.966  16.710   1.472  1.00  0.63           H  
ATOM   2051  HA  GLN A 128       2.682  16.216  -1.031  1.00  0.63           H  
ATOM   2052 1HB  GLN A 128       5.436  17.278  -0.315  1.00  0.63           H  
ATOM   2053 2HB  GLN A 128       4.850  17.204  -1.968  1.00  0.63           H  
ATOM   2054 1HG  GLN A 128       3.169  18.756  -1.536  1.00  0.63           H  
ATOM   2055 2HG  GLN A 128       3.391  18.724   0.218  1.00  0.63           H  
ATOM   2056 1HE2 GLN A 128       5.322  21.611  -0.163  1.00  0.63           H  
ATOM   2057 2HE2 GLN A 128       3.941  20.852   0.601  1.00  0.63           H  
ATOM   2058  N   GLY A 129       5.227  14.298  -0.270  1.00  0.64           N  
ATOM   2059  CA  GLY A 129       5.875  13.043  -0.595  1.00  0.64           C  
ATOM   2060  C   GLY A 129       4.840  11.934  -0.637  1.00  0.64           C  
ATOM   2061  O   GLY A 129       4.720  11.210  -1.631  1.00  0.64           O  
ATOM   2062  H   GLY A 129       5.536  14.801   0.562  1.00  0.64           H  
ATOM   2063 1HA  GLY A 129       6.383  13.125  -1.554  1.00  0.64           H  
ATOM   2064 2HA  GLY A 129       6.627  12.823   0.164  1.00  0.64           H  
ATOM   2065  N   ALA A 130       4.084  11.795   0.451  1.00  0.65           N  
ATOM   2066  CA  ALA A 130       3.075  10.755   0.550  1.00  0.65           C  
ATOM   2067  C   ALA A 130       2.002  10.867  -0.539  1.00  0.65           C  
ATOM   2068  O   ALA A 130       1.604   9.855  -1.125  1.00  0.65           O  
ATOM   2069  CB  ALA A 130       2.440  10.830   1.916  1.00  0.65           C  
ATOM   2070  H   ALA A 130       4.228  12.429   1.242  1.00  0.65           H  
ATOM   2071  HA  ALA A 130       3.572   9.792   0.438  1.00  0.65           H  
ATOM   2072 1HB  ALA A 130       1.722  10.036   2.027  1.00  0.65           H  
ATOM   2073 2HB  ALA A 130       3.212  10.724   2.675  1.00  0.65           H  
ATOM   2074 3HB  ALA A 130       1.945  11.795   2.035  1.00  0.65           H  
ATOM   2075  N   MET A 131       1.566  12.094  -0.853  1.00  0.67           N  
ATOM   2076  CA  MET A 131       0.551  12.288  -1.881  1.00  0.67           C  
ATOM   2077  C   MET A 131       1.119  11.924  -3.231  1.00  0.67           C  
ATOM   2078  O   MET A 131       0.463  11.242  -4.018  1.00  0.67           O  
ATOM   2079  CB  MET A 131       0.054  13.726  -1.867  1.00  0.67           C  
ATOM   2080  CG  MET A 131      -1.128  14.040  -2.790  1.00  0.67           C  
ATOM   2081  SD  MET A 131      -2.642  13.105  -2.377  1.00  0.67           S  
ATOM   2082  CE  MET A 131      -3.216  13.922  -0.855  1.00  0.67           C  
ATOM   2083  H   MET A 131       1.917  12.906  -0.346  1.00  0.67           H  
ATOM   2084  HA  MET A 131      -0.284  11.621  -1.693  1.00  0.67           H  
ATOM   2085 1HB  MET A 131      -0.242  13.969  -0.853  1.00  0.67           H  
ATOM   2086 2HB  MET A 131       0.880  14.391  -2.132  1.00  0.67           H  
ATOM   2087 1HG  MET A 131      -1.354  15.101  -2.742  1.00  0.67           H  
ATOM   2088 2HG  MET A 131      -0.842  13.803  -3.805  1.00  0.67           H  
ATOM   2089 1HE  MET A 131      -4.127  13.437  -0.495  1.00  0.67           H  
ATOM   2090 2HE  MET A 131      -2.444  13.848  -0.088  1.00  0.67           H  
ATOM   2091 3HE  MET A 131      -3.423  14.961  -1.049  1.00  0.67           H  
ATOM   2092  N   ASN A 132       2.367  12.319  -3.482  1.00  0.71           N  
ATOM   2093  CA  ASN A 132       3.008  12.005  -4.738  1.00  0.71           C  
ATOM   2094  C   ASN A 132       3.045  10.502  -4.915  1.00  0.71           C  
ATOM   2095  O   ASN A 132       2.655  10.003  -5.969  1.00  0.71           O  
ATOM   2096  CB  ASN A 132       4.400  12.613  -4.814  1.00  0.71           C  
ATOM   2097  CG  ASN A 132       5.039  12.438  -6.147  1.00  0.71           C  
ATOM   2098  OD1 ASN A 132       4.537  12.952  -7.154  1.00  0.71           O  
ATOM   2099  ND2 ASN A 132       6.136  11.726  -6.188  1.00  0.71           N  
ATOM   2100  H   ASN A 132       2.883  12.877  -2.804  1.00  0.71           H  
ATOM   2101  HA  ASN A 132       2.407  12.403  -5.551  1.00  0.71           H  
ATOM   2102 1HB  ASN A 132       4.337  13.678  -4.591  1.00  0.71           H  
ATOM   2103 2HB  ASN A 132       5.034  12.161  -4.053  1.00  0.71           H  
ATOM   2104 1HD2 ASN A 132       6.604  11.574  -7.059  1.00  0.71           H  
ATOM   2105 2HD2 ASN A 132       6.501  11.326  -5.347  1.00  0.71           H  
ATOM   2106  N   LYS A 133       3.470   9.770  -3.878  1.00  0.76           N  
ATOM   2107  CA  LYS A 133       3.546   8.317  -3.972  1.00  0.76           C  
ATOM   2108  C   LYS A 133       2.175   7.690  -4.200  1.00  0.76           C  
ATOM   2109  O   LYS A 133       2.031   6.759  -4.998  1.00  0.76           O  
ATOM   2110  CB  LYS A 133       4.151   7.732  -2.695  1.00  0.76           C  
ATOM   2111  CG  LYS A 133       5.618   7.998  -2.496  1.00  0.76           C  
ATOM   2112  CD  LYS A 133       6.072   7.398  -1.189  1.00  0.76           C  
ATOM   2113  CE  LYS A 133       7.540   7.665  -0.916  1.00  0.76           C  
ATOM   2114  NZ  LYS A 133       7.960   7.076   0.381  1.00  0.76           N  
ATOM   2115  H   LYS A 133       3.771  10.240  -3.022  1.00  0.76           H  
ATOM   2116  HA  LYS A 133       4.184   8.059  -4.818  1.00  0.76           H  
ATOM   2117 1HB  LYS A 133       3.622   8.141  -1.831  1.00  0.76           H  
ATOM   2118 2HB  LYS A 133       4.006   6.657  -2.685  1.00  0.76           H  
ATOM   2119 1HG  LYS A 133       6.186   7.560  -3.318  1.00  0.76           H  
ATOM   2120 2HG  LYS A 133       5.797   9.071  -2.482  1.00  0.76           H  
ATOM   2121 1HD  LYS A 133       5.484   7.827  -0.371  1.00  0.76           H  
ATOM   2122 2HD  LYS A 133       5.903   6.322  -1.196  1.00  0.76           H  
ATOM   2123 1HE  LYS A 133       8.142   7.238  -1.714  1.00  0.76           H  
ATOM   2124 2HE  LYS A 133       7.704   8.742  -0.883  1.00  0.76           H  
ATOM   2125 1HZ  LYS A 133       8.928   7.266   0.556  1.00  0.76           H  
ATOM   2126 2HZ  LYS A 133       7.390   7.473   1.142  1.00  0.76           H  
ATOM   2127 3HZ  LYS A 133       7.811   6.081   0.369  1.00  0.76           H  
ATOM   2128  N   ALA A 134       1.144   8.204  -3.526  1.00  0.81           N  
ATOM   2129  CA  ALA A 134      -0.195   7.658  -3.710  1.00  0.81           C  
ATOM   2130  C   ALA A 134      -0.657   7.826  -5.144  1.00  0.81           C  
ATOM   2131  O   ALA A 134      -1.305   6.939  -5.717  1.00  0.81           O  
ATOM   2132  CB  ALA A 134      -1.170   8.347  -2.795  1.00  0.81           C  
ATOM   2133  H   ALA A 134       1.293   8.961  -2.858  1.00  0.81           H  
ATOM   2134  HA  ALA A 134      -0.167   6.595  -3.477  1.00  0.81           H  
ATOM   2135 1HB  ALA A 134      -2.139   7.911  -2.935  1.00  0.81           H  
ATOM   2136 2HB  ALA A 134      -0.856   8.212  -1.781  1.00  0.81           H  
ATOM   2137 3HB  ALA A 134      -1.206   9.413  -3.026  1.00  0.81           H  
ATOM   2138  N   LEU A 135      -0.316   8.969  -5.729  1.00  0.88           N  
ATOM   2139  CA  LEU A 135      -0.720   9.280  -7.079  1.00  0.88           C  
ATOM   2140  C   LEU A 135       0.150   8.540  -8.097  1.00  0.88           C  
ATOM   2141  O   LEU A 135      -0.341   8.119  -9.147  1.00  0.88           O  
ATOM   2142  CB  LEU A 135      -0.689  10.795  -7.259  1.00  0.88           C  
ATOM   2143  CG  LEU A 135      -1.736  11.564  -6.374  1.00  0.88           C  
ATOM   2144  CD1 LEU A 135      -1.566  13.075  -6.512  1.00  0.88           C  
ATOM   2145  CD2 LEU A 135      -3.112  11.151  -6.771  1.00  0.88           C  
ATOM   2146  H   LEU A 135       0.208   9.669  -5.197  1.00  0.88           H  
ATOM   2147  HA  LEU A 135      -1.748   8.953  -7.209  1.00  0.88           H  
ATOM   2148 1HB  LEU A 135       0.308  11.158  -6.999  1.00  0.88           H  
ATOM   2149 2HB  LEU A 135      -0.888  11.019  -8.294  1.00  0.88           H  
ATOM   2150  HG  LEU A 135      -1.577  11.305  -5.332  1.00  0.88           H  
ATOM   2151 1HD1 LEU A 135      -2.291  13.583  -5.876  1.00  0.88           H  
ATOM   2152 2HD1 LEU A 135      -0.563  13.350  -6.207  1.00  0.88           H  
ATOM   2153 3HD1 LEU A 135      -1.724  13.370  -7.529  1.00  0.88           H  
ATOM   2154 1HD2 LEU A 135      -3.812  11.669  -6.139  1.00  0.88           H  
ATOM   2155 2HD2 LEU A 135      -3.290  11.413  -7.817  1.00  0.88           H  
ATOM   2156 3HD2 LEU A 135      -3.221  10.074  -6.639  1.00  0.88           H  
ATOM   2157  N   GLU A 136       1.437   8.338  -7.786  1.00  0.96           N  
ATOM   2158  CA  GLU A 136       2.306   7.577  -8.677  1.00  0.96           C  
ATOM   2159  C   GLU A 136       1.761   6.156  -8.768  1.00  0.96           C  
ATOM   2160  O   GLU A 136       1.662   5.589  -9.853  1.00  0.96           O  
ATOM   2161  CB  GLU A 136       3.762   7.553  -8.194  1.00  0.96           C  
ATOM   2162  CG  GLU A 136       4.714   6.846  -9.174  1.00  0.96           C  
ATOM   2163  CD  GLU A 136       6.193   6.824  -8.755  1.00  0.96           C  
ATOM   2164  OE1 GLU A 136       6.513   7.269  -7.685  1.00  0.96           O  
ATOM   2165  OE2 GLU A 136       6.997   6.366  -9.544  1.00  0.96           O  
ATOM   2166  H   GLU A 136       1.820   8.730  -6.931  1.00  0.96           H  
ATOM   2167  HA  GLU A 136       2.275   8.026  -9.670  1.00  0.96           H  
ATOM   2168 1HB  GLU A 136       4.113   8.575  -8.039  1.00  0.96           H  
ATOM   2169 2HB  GLU A 136       3.815   7.039  -7.233  1.00  0.96           H  
ATOM   2170 1HG  GLU A 136       4.364   5.821  -9.270  1.00  0.96           H  
ATOM   2171 2HG  GLU A 136       4.623   7.319 -10.150  1.00  0.96           H  
ATOM   2172  N   LEU A 137       1.371   5.595  -7.619  1.00  1.03           N  
ATOM   2173  CA  LEU A 137       0.794   4.259  -7.560  1.00  1.03           C  
ATOM   2174  C   LEU A 137      -0.485   4.186  -8.389  1.00  1.03           C  
ATOM   2175  O   LEU A 137      -0.637   3.290  -9.221  1.00  1.03           O  
ATOM   2176  CB  LEU A 137       0.525   3.870  -6.105  1.00  1.03           C  
ATOM   2177  CG  LEU A 137      -0.163   2.540  -5.880  1.00  1.03           C  
ATOM   2178  CD1 LEU A 137       0.689   1.425  -6.446  1.00  1.03           C  
ATOM   2179  CD2 LEU A 137      -0.388   2.370  -4.379  1.00  1.03           C  
ATOM   2180  H   LEU A 137       1.497   6.111  -6.746  1.00  1.03           H  
ATOM   2181  HA  LEU A 137       1.513   3.557  -7.976  1.00  1.03           H  
ATOM   2182 1HB  LEU A 137       1.475   3.855  -5.570  1.00  1.03           H  
ATOM   2183 2HB  LEU A 137      -0.097   4.641  -5.653  1.00  1.03           H  
ATOM   2184  HG  LEU A 137      -1.122   2.525  -6.400  1.00  1.03           H  
ATOM   2185 1HD1 LEU A 137       0.185   0.470  -6.285  1.00  1.03           H  
ATOM   2186 2HD1 LEU A 137       0.824   1.582  -7.519  1.00  1.03           H  
ATOM   2187 3HD1 LEU A 137       1.652   1.415  -5.961  1.00  1.03           H  
ATOM   2188 1HD2 LEU A 137      -0.888   1.417  -4.186  1.00  1.03           H  
ATOM   2189 2HD2 LEU A 137       0.564   2.395  -3.875  1.00  1.03           H  
ATOM   2190 3HD2 LEU A 137      -1.014   3.187  -4.012  1.00  1.03           H  
ATOM   2191  N   PHE A 138      -1.386   5.160  -8.203  1.00  1.10           N  
ATOM   2192  CA  PHE A 138      -2.632   5.215  -8.966  1.00  1.10           C  
ATOM   2193  C   PHE A 138      -2.264   5.150 -10.455  1.00  1.10           C  
ATOM   2194  O   PHE A 138      -2.770   4.304 -11.204  1.00  1.10           O  
ATOM   2195  CB  PHE A 138      -3.327   6.563  -8.712  1.00  1.10           C  
ATOM   2196  CG  PHE A 138      -4.664   6.816  -9.350  1.00  1.10           C  
ATOM   2197  CD1 PHE A 138      -5.813   6.793  -8.609  1.00  1.10           C  
ATOM   2198  CD2 PHE A 138      -4.767   7.041 -10.687  1.00  1.10           C  
ATOM   2199  CE1 PHE A 138      -7.038   7.034  -9.200  1.00  1.10           C  
ATOM   2200  CE2 PHE A 138      -5.991   7.260 -11.287  1.00  1.10           C  
ATOM   2201  CZ  PHE A 138      -7.125   7.263 -10.534  1.00  1.10           C  
ATOM   2202  H   PHE A 138      -1.220   5.870  -7.487  1.00  1.10           H  
ATOM   2203  HA  PHE A 138      -3.271   4.374  -8.697  1.00  1.10           H  
ATOM   2204 1HB  PHE A 138      -3.444   6.692  -7.636  1.00  1.10           H  
ATOM   2205 2HB  PHE A 138      -2.672   7.357  -9.039  1.00  1.10           H  
ATOM   2206  HD1 PHE A 138      -5.743   6.616  -7.539  1.00  1.10           H  
ATOM   2207  HD2 PHE A 138      -3.858   7.044 -11.269  1.00  1.10           H  
ATOM   2208  HE1 PHE A 138      -7.931   7.047  -8.604  1.00  1.10           H  
ATOM   2209  HE2 PHE A 138      -6.052   7.439 -12.358  1.00  1.10           H  
ATOM   2210  HZ  PHE A 138      -8.091   7.448 -10.995  1.00  1.10           H  
ATOM   2211  N   ARG A 139      -1.344   6.034 -10.876  1.00  1.16           N  
ATOM   2212  CA  ARG A 139      -0.923   6.104 -12.265  1.00  1.16           C  
ATOM   2213  C   ARG A 139      -0.326   4.810 -12.784  1.00  1.16           C  
ATOM   2214  O   ARG A 139      -0.686   4.374 -13.880  1.00  1.16           O  
ATOM   2215  CB  ARG A 139       0.073   7.235 -12.497  1.00  1.16           C  
ATOM   2216  CG  ARG A 139       0.528   7.321 -13.937  1.00  1.16           C  
ATOM   2217  CD  ARG A 139       1.440   8.443 -14.239  1.00  1.16           C  
ATOM   2218  NE  ARG A 139       2.705   8.409 -13.527  1.00  1.16           N  
ATOM   2219  CZ  ARG A 139       3.745   7.593 -13.804  1.00  1.16           C  
ATOM   2220  NH1 ARG A 139       3.640   6.689 -14.755  1.00  1.16           N  
ATOM   2221  NH2 ARG A 139       4.874   7.706 -13.126  1.00  1.16           N  
ATOM   2222  H   ARG A 139      -0.940   6.693 -10.210  1.00  1.16           H  
ATOM   2223  HA  ARG A 139      -1.800   6.313 -12.856  1.00  1.16           H  
ATOM   2224 1HB  ARG A 139      -0.377   8.188 -12.218  1.00  1.16           H  
ATOM   2225 2HB  ARG A 139       0.952   7.089 -11.869  1.00  1.16           H  
ATOM   2226 1HG  ARG A 139       1.004   6.387 -14.235  1.00  1.16           H  
ATOM   2227 2HG  ARG A 139      -0.349   7.485 -14.533  1.00  1.16           H  
ATOM   2228 1HD  ARG A 139       1.655   8.471 -15.304  1.00  1.16           H  
ATOM   2229 2HD  ARG A 139       0.930   9.358 -13.956  1.00  1.16           H  
ATOM   2230  HE  ARG A 139       2.844   9.138 -12.824  1.00  1.16           H  
ATOM   2231 1HH1 ARG A 139       2.775   6.604 -15.268  1.00  1.16           H  
ATOM   2232 2HH1 ARG A 139       4.417   6.082 -14.964  1.00  1.16           H  
ATOM   2233 1HH2 ARG A 139       4.959   8.406 -12.392  1.00  1.16           H  
ATOM   2234 2HH2 ARG A 139       5.651   7.100 -13.333  1.00  1.16           H  
ATOM   2235  N   LYS A 140       0.572   4.186 -12.022  1.00  1.20           N  
ATOM   2236  CA  LYS A 140       1.180   2.945 -12.474  1.00  1.20           C  
ATOM   2237  C   LYS A 140       0.150   1.842 -12.650  1.00  1.20           C  
ATOM   2238  O   LYS A 140       0.223   1.082 -13.618  1.00  1.20           O  
ATOM   2239  CB  LYS A 140       2.298   2.500 -11.528  1.00  1.20           C  
ATOM   2240  CG  LYS A 140       3.566   3.335 -11.627  1.00  1.20           C  
ATOM   2241  CD  LYS A 140       4.627   2.862 -10.647  1.00  1.20           C  
ATOM   2242  CE  LYS A 140       5.928   3.619 -10.859  1.00  1.20           C  
ATOM   2243  NZ  LYS A 140       6.964   3.271  -9.840  1.00  1.20           N  
ATOM   2244  H   LYS A 140       0.843   4.586 -11.126  1.00  1.20           H  
ATOM   2245  HA  LYS A 140       1.632   3.129 -13.447  1.00  1.20           H  
ATOM   2246 1HB  LYS A 140       1.934   2.569 -10.498  1.00  1.20           H  
ATOM   2247 2HB  LYS A 140       2.547   1.459 -11.720  1.00  1.20           H  
ATOM   2248 1HG  LYS A 140       3.962   3.280 -12.639  1.00  1.20           H  
ATOM   2249 2HG  LYS A 140       3.325   4.378 -11.409  1.00  1.20           H  
ATOM   2250 1HD  LYS A 140       4.278   3.043  -9.627  1.00  1.20           H  
ATOM   2251 2HD  LYS A 140       4.803   1.796 -10.774  1.00  1.20           H  
ATOM   2252 1HE  LYS A 140       6.316   3.380 -11.846  1.00  1.20           H  
ATOM   2253 2HE  LYS A 140       5.725   4.676 -10.820  1.00  1.20           H  
ATOM   2254 1HZ  LYS A 140       7.804   3.809 -10.027  1.00  1.20           H  
ATOM   2255 2HZ  LYS A 140       6.621   3.502  -8.916  1.00  1.20           H  
ATOM   2256 3HZ  LYS A 140       7.172   2.287  -9.886  1.00  1.20           H  
ATOM   2257  N   ASP A 141      -0.838   1.766 -11.757  1.00  1.22           N  
ATOM   2258  CA  ASP A 141      -1.864   0.752 -11.932  1.00  1.22           C  
ATOM   2259  C   ASP A 141      -2.684   1.030 -13.201  1.00  1.22           C  
ATOM   2260  O   ASP A 141      -2.989   0.105 -13.964  1.00  1.22           O  
ATOM   2261  CB  ASP A 141      -2.762   0.667 -10.709  1.00  1.22           C  
ATOM   2262  CG  ASP A 141      -2.121   0.003  -9.478  1.00  1.22           C  
ATOM   2263  OD1 ASP A 141      -1.069  -0.586  -9.600  1.00  1.22           O  
ATOM   2264  OD2 ASP A 141      -2.740   0.046  -8.432  1.00  1.22           O  
ATOM   2265  H   ASP A 141      -0.865   2.402 -10.956  1.00  1.22           H  
ATOM   2266  HA  ASP A 141      -1.373  -0.213 -12.053  1.00  1.22           H  
ATOM   2267 1HB  ASP A 141      -3.021   1.685 -10.427  1.00  1.22           H  
ATOM   2268 2HB  ASP A 141      -3.679   0.142 -10.966  1.00  1.22           H  
ATOM   2269  N   ILE A 142      -2.980   2.308 -13.475  1.00  1.22           N  
ATOM   2270  CA  ILE A 142      -3.693   2.641 -14.705  1.00  1.22           C  
ATOM   2271  C   ILE A 142      -2.855   2.291 -15.927  1.00  1.22           C  
ATOM   2272  O   ILE A 142      -3.376   1.731 -16.894  1.00  1.22           O  
ATOM   2273  CB  ILE A 142      -4.091   4.129 -14.764  1.00  1.22           C  
ATOM   2274  CG1 ILE A 142      -5.158   4.467 -13.710  1.00  1.22           C  
ATOM   2275  CG2 ILE A 142      -4.585   4.447 -16.149  1.00  1.22           C  
ATOM   2276  CD1 ILE A 142      -6.460   3.753 -13.960  1.00  1.22           C  
ATOM   2277  H   ILE A 142      -2.724   3.043 -12.812  1.00  1.22           H  
ATOM   2278  HA  ILE A 142      -4.606   2.052 -14.740  1.00  1.22           H  
ATOM   2279  HB  ILE A 142      -3.217   4.738 -14.546  1.00  1.22           H  
ATOM   2280 1HG1 ILE A 142      -4.790   4.188 -12.723  1.00  1.22           H  
ATOM   2281 2HG1 ILE A 142      -5.347   5.530 -13.719  1.00  1.22           H  
ATOM   2282 1HG2 ILE A 142      -4.844   5.501 -16.215  1.00  1.22           H  
ATOM   2283 2HG2 ILE A 142      -3.800   4.222 -16.865  1.00  1.22           H  
ATOM   2284 3HG2 ILE A 142      -5.460   3.846 -16.375  1.00  1.22           H  
ATOM   2285 1HD1 ILE A 142      -7.184   4.020 -13.206  1.00  1.22           H  
ATOM   2286 2HD1 ILE A 142      -6.847   4.042 -14.937  1.00  1.22           H  
ATOM   2287 3HD1 ILE A 142      -6.291   2.683 -13.943  1.00  1.22           H  
ATOM   2288  N   ALA A 143      -1.556   2.595 -15.878  1.00  1.21           N  
ATOM   2289  CA  ALA A 143      -0.655   2.280 -16.976  1.00  1.21           C  
ATOM   2290  C   ALA A 143      -0.590   0.778 -17.213  1.00  1.21           C  
ATOM   2291  O   ALA A 143      -0.561   0.312 -18.357  1.00  1.21           O  
ATOM   2292  CB  ALA A 143       0.734   2.798 -16.677  1.00  1.21           C  
ATOM   2293  H   ALA A 143      -1.190   3.071 -15.057  1.00  1.21           H  
ATOM   2294  HA  ALA A 143      -1.034   2.761 -17.874  1.00  1.21           H  
ATOM   2295 1HB  ALA A 143       1.392   2.578 -17.514  1.00  1.21           H  
ATOM   2296 2HB  ALA A 143       0.692   3.862 -16.514  1.00  1.21           H  
ATOM   2297 3HB  ALA A 143       1.109   2.314 -15.780  1.00  1.21           H  
ATOM   2298  N   ALA A 144      -0.582  -0.005 -16.133  1.00  1.20           N  
ATOM   2299  CA  ALA A 144      -0.542  -1.448 -16.282  1.00  1.20           C  
ATOM   2300  C   ALA A 144      -1.772  -1.916 -17.037  1.00  1.20           C  
ATOM   2301  O   ALA A 144      -1.678  -2.742 -17.950  1.00  1.20           O  
ATOM   2302  CB  ALA A 144      -0.469  -2.121 -14.926  1.00  1.20           C  
ATOM   2303  H   ALA A 144      -0.574   0.405 -15.198  1.00  1.20           H  
ATOM   2304  HA  ALA A 144       0.340  -1.708 -16.866  1.00  1.20           H  
ATOM   2305 1HB  ALA A 144      -0.429  -3.200 -15.055  1.00  1.20           H  
ATOM   2306 2HB  ALA A 144       0.422  -1.778 -14.398  1.00  1.20           H  
ATOM   2307 3HB  ALA A 144      -1.352  -1.858 -14.345  1.00  1.20           H  
ATOM   2308  N   LYS A 145      -2.916  -1.311 -16.717  1.00  1.20           N  
ATOM   2309  CA  LYS A 145      -4.151  -1.679 -17.377  1.00  1.20           C  
ATOM   2310  C   LYS A 145      -4.173  -1.159 -18.800  1.00  1.20           C  
ATOM   2311  O   LYS A 145      -4.652  -1.842 -19.700  1.00  1.20           O  
ATOM   2312  CB  LYS A 145      -5.341  -1.186 -16.571  1.00  1.20           C  
ATOM   2313  CG  LYS A 145      -5.505  -1.914 -15.273  1.00  1.20           C  
ATOM   2314  CD  LYS A 145      -5.848  -3.360 -15.545  1.00  1.20           C  
ATOM   2315  CE  LYS A 145      -5.888  -4.170 -14.281  1.00  1.20           C  
ATOM   2316  NZ  LYS A 145      -6.170  -5.601 -14.549  1.00  1.20           N  
ATOM   2317  H   LYS A 145      -2.932  -0.628 -15.955  1.00  1.20           H  
ATOM   2318  HA  LYS A 145      -4.204  -2.767 -17.421  1.00  1.20           H  
ATOM   2319 1HB  LYS A 145      -5.186  -0.140 -16.332  1.00  1.20           H  
ATOM   2320 2HB  LYS A 145      -6.252  -1.288 -17.154  1.00  1.20           H  
ATOM   2321 1HG  LYS A 145      -4.571  -1.863 -14.709  1.00  1.20           H  
ATOM   2322 2HG  LYS A 145      -6.297  -1.450 -14.683  1.00  1.20           H  
ATOM   2323 1HD  LYS A 145      -6.817  -3.422 -16.041  1.00  1.20           H  
ATOM   2324 2HD  LYS A 145      -5.094  -3.790 -16.205  1.00  1.20           H  
ATOM   2325 1HE  LYS A 145      -4.913  -4.096 -13.803  1.00  1.20           H  
ATOM   2326 2HE  LYS A 145      -6.647  -3.776 -13.606  1.00  1.20           H  
ATOM   2327 1HZ  LYS A 145      -6.137  -6.102 -13.642  1.00  1.20           H  
ATOM   2328 2HZ  LYS A 145      -7.067  -5.709 -14.974  1.00  1.20           H  
ATOM   2329 3HZ  LYS A 145      -5.450  -5.968 -15.199  1.00  1.20           H  
ATOM   2330  N   TYR A 146      -3.578   0.002 -19.052  1.00  1.21           N  
ATOM   2331  CA  TYR A 146      -3.564   0.485 -20.420  1.00  1.21           C  
ATOM   2332  C   TYR A 146      -2.862  -0.536 -21.304  1.00  1.21           C  
ATOM   2333  O   TYR A 146      -3.331  -0.870 -22.400  1.00  1.21           O  
ATOM   2334  CB  TYR A 146      -2.797   1.804 -20.547  1.00  1.21           C  
ATOM   2335  CG  TYR A 146      -3.497   3.045 -20.148  1.00  1.21           C  
ATOM   2336  CD1 TYR A 146      -2.781   4.230 -20.089  1.00  1.21           C  
ATOM   2337  CD2 TYR A 146      -4.825   3.030 -19.855  1.00  1.21           C  
ATOM   2338  CE1 TYR A 146      -3.418   5.390 -19.760  1.00  1.21           C  
ATOM   2339  CE2 TYR A 146      -5.452   4.192 -19.525  1.00  1.21           C  
ATOM   2340  CZ  TYR A 146      -4.756   5.371 -19.477  1.00  1.21           C  
ATOM   2341  OH  TYR A 146      -5.390   6.537 -19.138  1.00  1.21           O  
ATOM   2342  H   TYR A 146      -3.192   0.561 -18.295  1.00  1.21           H  
ATOM   2343  HA  TYR A 146      -4.586   0.606 -20.772  1.00  1.21           H  
ATOM   2344 1HB  TYR A 146      -1.904   1.734 -19.942  1.00  1.21           H  
ATOM   2345 2HB  TYR A 146      -2.454   1.916 -21.561  1.00  1.21           H  
ATOM   2346  HD1 TYR A 146      -1.716   4.237 -20.323  1.00  1.21           H  
ATOM   2347  HD2 TYR A 146      -5.387   2.096 -19.893  1.00  1.21           H  
ATOM   2348  HE1 TYR A 146      -2.878   6.317 -19.725  1.00  1.21           H  
ATOM   2349  HE2 TYR A 146      -6.497   4.181 -19.306  1.00  1.21           H  
ATOM   2350  HH  TYR A 146      -4.790   7.278 -19.261  1.00  1.21           H  
ATOM   2351  N   LYS A 147      -1.765  -1.096 -20.791  1.00  1.24           N  
ATOM   2352  CA  LYS A 147      -1.008  -2.065 -21.563  1.00  1.24           C  
ATOM   2353  C   LYS A 147      -1.797  -3.358 -21.782  1.00  1.24           C  
ATOM   2354  O   LYS A 147      -1.830  -3.888 -22.897  1.00  1.24           O  
ATOM   2355  CB  LYS A 147       0.315  -2.339 -20.860  1.00  1.24           C  
ATOM   2356  CG  LYS A 147       1.262  -1.156 -20.908  1.00  1.24           C  
ATOM   2357  CD  LYS A 147       2.556  -1.421 -20.178  1.00  1.24           C  
ATOM   2358  CE  LYS A 147       3.464  -0.201 -20.235  1.00  1.24           C  
ATOM   2359  NZ  LYS A 147       4.739  -0.424 -19.508  1.00  1.24           N  
ATOM   2360  H   LYS A 147      -1.428  -0.793 -19.873  1.00  1.24           H  
ATOM   2361  HA  LYS A 147      -0.797  -1.628 -22.539  1.00  1.24           H  
ATOM   2362 1HB  LYS A 147       0.128  -2.579 -19.812  1.00  1.24           H  
ATOM   2363 2HB  LYS A 147       0.805  -3.195 -21.317  1.00  1.24           H  
ATOM   2364 1HG  LYS A 147       1.479  -0.922 -21.943  1.00  1.24           H  
ATOM   2365 2HG  LYS A 147       0.773  -0.291 -20.462  1.00  1.24           H  
ATOM   2366 1HD  LYS A 147       2.339  -1.660 -19.136  1.00  1.24           H  
ATOM   2367 2HD  LYS A 147       3.066  -2.267 -20.634  1.00  1.24           H  
ATOM   2368 1HE  LYS A 147       3.685   0.030 -21.279  1.00  1.24           H  
ATOM   2369 2HE  LYS A 147       2.945   0.648 -19.788  1.00  1.24           H  
ATOM   2370 1HZ  LYS A 147       5.310   0.406 -19.571  1.00  1.24           H  
ATOM   2371 2HZ  LYS A 147       4.544  -0.628 -18.538  1.00  1.24           H  
ATOM   2372 3HZ  LYS A 147       5.228  -1.202 -19.927  1.00  1.24           H  
ATOM   2373  N   GLU A 148      -2.504  -3.833 -20.749  1.00  1.34           N  
ATOM   2374  CA  GLU A 148      -3.302  -5.062 -20.863  1.00  1.34           C  
ATOM   2375  C   GLU A 148      -4.408  -4.912 -21.910  1.00  1.34           C  
ATOM   2376  O   GLU A 148      -4.773  -5.867 -22.599  1.00  1.34           O  
ATOM   2377  CB  GLU A 148      -3.908  -5.459 -19.508  1.00  1.34           C  
ATOM   2378  CG  GLU A 148      -2.875  -5.965 -18.479  1.00  1.34           C  
ATOM   2379  CD  GLU A 148      -3.462  -6.334 -17.111  1.00  1.34           C  
ATOM   2380  OE1 GLU A 148      -4.646  -6.162 -16.902  1.00  1.34           O  
ATOM   2381  OE2 GLU A 148      -2.716  -6.780 -16.275  1.00  1.34           O  
ATOM   2382  H   GLU A 148      -2.443  -3.354 -19.847  1.00  1.34           H  
ATOM   2383  HA  GLU A 148      -2.643  -5.866 -21.187  1.00  1.34           H  
ATOM   2384 1HB  GLU A 148      -4.416  -4.595 -19.077  1.00  1.34           H  
ATOM   2385 2HB  GLU A 148      -4.654  -6.237 -19.655  1.00  1.34           H  
ATOM   2386 1HG  GLU A 148      -2.382  -6.843 -18.893  1.00  1.34           H  
ATOM   2387 2HG  GLU A 148      -2.119  -5.197 -18.346  1.00  1.34           H  
ATOM   2388  N   LEU A 149      -4.912  -3.692 -22.032  1.00  1.53           N  
ATOM   2389  CA  LEU A 149      -5.985  -3.318 -22.940  1.00  1.53           C  
ATOM   2390  C   LEU A 149      -5.518  -3.023 -24.372  1.00  1.53           C  
ATOM   2391  O   LEU A 149      -6.337  -2.679 -25.228  1.00  1.53           O  
ATOM   2392  CB  LEU A 149      -6.666  -2.090 -22.359  1.00  1.53           C  
ATOM   2393  CG  LEU A 149      -7.361  -2.328 -21.025  1.00  1.53           C  
ATOM   2394  CD1 LEU A 149      -7.764  -1.008 -20.463  1.00  1.53           C  
ATOM   2395  CD2 LEU A 149      -8.558  -3.216 -21.242  1.00  1.53           C  
ATOM   2396  H   LEU A 149      -4.561  -2.970 -21.401  1.00  1.53           H  
ATOM   2397  HA  LEU A 149      -6.698  -4.139 -22.974  1.00  1.53           H  
ATOM   2398 1HB  LEU A 149      -5.913  -1.317 -22.204  1.00  1.53           H  
ATOM   2399 2HB  LEU A 149      -7.402  -1.721 -23.071  1.00  1.53           H  
ATOM   2400  HG  LEU A 149      -6.692  -2.821 -20.334  1.00  1.53           H  
ATOM   2401 1HD1 LEU A 149      -8.270  -1.143 -19.510  1.00  1.53           H  
ATOM   2402 2HD1 LEU A 149      -6.880  -0.385 -20.316  1.00  1.53           H  
ATOM   2403 3HD1 LEU A 149      -8.411  -0.546 -21.173  1.00  1.53           H  
ATOM   2404 1HD2 LEU A 149      -9.052  -3.390 -20.290  1.00  1.53           H  
ATOM   2405 2HD2 LEU A 149      -9.249  -2.734 -21.935  1.00  1.53           H  
ATOM   2406 3HD2 LEU A 149      -8.227  -4.168 -21.657  1.00  1.53           H  
ATOM   2407  N   GLY A 150      -4.213  -3.137 -24.641  1.00  1.87           N  
ATOM   2408  CA  GLY A 150      -3.676  -2.873 -25.974  1.00  1.87           C  
ATOM   2409  C   GLY A 150      -3.093  -1.469 -26.164  1.00  1.87           C  
ATOM   2410  O   GLY A 150      -2.428  -1.191 -27.169  1.00  1.87           O  
ATOM   2411  H   GLY A 150      -3.559  -3.427 -23.911  1.00  1.87           H  
ATOM   2412 1HA  GLY A 150      -2.900  -3.610 -26.182  1.00  1.87           H  
ATOM   2413 2HA  GLY A 150      -4.460  -3.038 -26.710  1.00  1.87           H  
ATOM   2414  N   TYR A 151      -3.289  -0.571 -25.202  1.00  2.42           N  
ATOM   2415  CA  TYR A 151      -2.759   0.789 -25.305  1.00  2.42           C  
ATOM   2416  C   TYR A 151      -1.323   0.681 -24.752  1.00  2.42           C  
ATOM   2417  O   TYR A 151      -0.988   1.165 -23.672  1.00  2.42           O  
ATOM   2418  CB  TYR A 151      -3.727   1.721 -24.545  1.00  2.42           C  
ATOM   2419  CG  TYR A 151      -3.685   3.233 -24.793  1.00  2.42           C  
ATOM   2420  CD1 TYR A 151      -4.135   3.771 -26.003  1.00  2.42           C  
ATOM   2421  CD2 TYR A 151      -3.264   4.081 -23.795  1.00  2.42           C  
ATOM   2422  CE1 TYR A 151      -4.123   5.152 -26.198  1.00  2.42           C  
ATOM   2423  CE2 TYR A 151      -3.263   5.434 -23.985  1.00  2.42           C  
ATOM   2424  CZ  TYR A 151      -3.677   5.977 -25.180  1.00  2.42           C  
ATOM   2425  OH  TYR A 151      -3.620   7.340 -25.348  1.00  2.42           O  
ATOM   2426  H   TYR A 151      -3.775  -0.835 -24.348  1.00  2.42           H  
ATOM   2427  HA  TYR A 151      -2.709   1.092 -26.350  1.00  2.42           H  
ATOM   2428 1HB  TYR A 151      -4.736   1.394 -24.784  1.00  2.42           H  
ATOM   2429 2HB  TYR A 151      -3.607   1.559 -23.489  1.00  2.42           H  
ATOM   2430  HD1 TYR A 151      -4.487   3.112 -26.796  1.00  2.42           H  
ATOM   2431  HD2 TYR A 151      -2.935   3.679 -22.859  1.00  2.42           H  
ATOM   2432  HE1 TYR A 151      -4.459   5.578 -27.143  1.00  2.42           H  
ATOM   2433  HE2 TYR A 151      -2.928   6.080 -23.186  1.00  2.42           H  
ATOM   2434  HH  TYR A 151      -4.331   7.665 -25.937  1.00  2.42           H  
ATOM   2435  N   HIS A 152      -0.504   0.004 -25.566  1.00  3.21           N  
ATOM   2436  CA  HIS A 152       0.833  -0.519 -25.265  1.00  3.21           C  
ATOM   2437  C   HIS A 152       1.927   0.448 -24.844  1.00  3.21           C  
ATOM   2438  O   HIS A 152       2.613   0.195 -23.852  1.00  3.21           O  
ATOM   2439  CB  HIS A 152       1.326  -1.304 -26.484  1.00  3.21           C  
ATOM   2440  CG  HIS A 152       2.690  -1.921 -26.328  1.00  3.21           C  
ATOM   2441  ND1 HIS A 152       2.915  -3.043 -25.556  1.00  3.21           N  
ATOM   2442  CD2 HIS A 152       3.889  -1.582 -26.858  1.00  3.21           C  
ATOM   2443  CE1 HIS A 152       4.198  -3.363 -25.614  1.00  3.21           C  
ATOM   2444  NE2 HIS A 152       4.811  -2.493 -26.398  1.00  3.21           N  
ATOM   2445  H   HIS A 152      -0.930  -0.274 -26.448  1.00  3.21           H  
ATOM   2446  HA  HIS A 152       0.729  -1.233 -24.450  1.00  3.21           H  
ATOM   2447 1HB  HIS A 152       0.614  -2.102 -26.703  1.00  3.21           H  
ATOM   2448 2HB  HIS A 152       1.349  -0.645 -27.349  1.00  3.21           H  
ATOM   2449  HD1 HIS A 152       2.228  -3.549 -25.035  1.00  3.21           H  
ATOM   2450  HD2 HIS A 152       4.201  -0.780 -27.527  1.00  3.21           H  
ATOM   2451  HE1 HIS A 152       4.579  -4.225 -25.067  1.00  3.21           H  
ATOM   2452  N   SER A 153       2.155   1.513 -25.598  1.00  4.29           N  
ATOM   2453  CA  SER A 153       3.253   2.393 -25.222  1.00  4.29           C  
ATOM   2454  C   SER A 153       3.054   3.825 -25.602  1.00  4.29           C  
ATOM   2455  O   SER A 153       2.693   4.165 -26.729  1.00  4.29           O  
ATOM   2456  CB  SER A 153       4.566   1.931 -25.813  1.00  4.29           C  
ATOM   2457  OG  SER A 153       5.623   2.834 -25.496  1.00  4.29           O  
ATOM   2458  H   SER A 153       1.576   1.707 -26.401  1.00  4.29           H  
ATOM   2459  HA  SER A 153       3.346   2.360 -24.135  1.00  4.29           H  
ATOM   2460 1HB  SER A 153       4.805   0.943 -25.414  1.00  4.29           H  
ATOM   2461 2HB  SER A 153       4.473   1.833 -26.892  1.00  4.29           H  
ATOM   2462  HG  SER A 153       6.437   2.335 -25.643  1.00  4.29           H  
ATOM   2463  N   LEU A 154       3.337   4.655 -24.623  1.00  5.59           N  
ATOM   2464  CA  LEU A 154       3.246   6.083 -24.716  1.00  5.59           C  
ATOM   2465  C   LEU A 154       4.621   6.718 -24.643  1.00  5.59           C  
ATOM   2466  O   LEU A 154       4.751   7.927 -24.410  1.00  5.59           O  
ATOM   2467  CB  LEU A 154       2.353   6.538 -23.594  1.00  5.59           C  
ATOM   2468  CG  LEU A 154       0.957   5.937 -23.694  1.00  5.59           C  
ATOM   2469  CD1 LEU A 154       0.250   6.263 -22.520  1.00  5.59           C  
ATOM   2470  CD2 LEU A 154       0.257   6.480 -24.924  1.00  5.59           C  
ATOM   2471  H   LEU A 154       3.631   4.254 -23.743  1.00  5.59           H  
ATOM   2472  HA  LEU A 154       2.789   6.334 -25.666  1.00  5.59           H  
ATOM   2473 1HB  LEU A 154       2.792   6.238 -22.643  1.00  5.59           H  
ATOM   2474 2HB  LEU A 154       2.269   7.626 -23.619  1.00  5.59           H  
ATOM   2475  HG  LEU A 154       1.017   4.850 -23.763  1.00  5.59           H  
ATOM   2476 1HD1 LEU A 154      -0.750   5.849 -22.560  1.00  5.59           H  
ATOM   2477 2HD1 LEU A 154       0.779   5.854 -21.666  1.00  5.59           H  
ATOM   2478 3HD1 LEU A 154       0.231   7.330 -22.483  1.00  5.59           H  
ATOM   2479 1HD2 LEU A 154      -0.733   6.058 -24.996  1.00  5.59           H  
ATOM   2480 2HD2 LEU A 154       0.184   7.563 -24.865  1.00  5.59           H  
ATOM   2481 3HD2 LEU A 154       0.824   6.204 -25.807  1.00  5.59           H  
ATOM   2482  N   GLY A 155       5.656   5.896 -24.864  1.00  6.93           N  
ATOM   2483  CA  GLY A 155       7.044   6.357 -24.805  1.00  6.93           C  
ATOM   2484  C   GLY A 155       7.309   7.518 -25.761  1.00  6.93           C  
ATOM   2485  O   GLY A 155       8.123   8.400 -25.479  1.00  6.93           O  
ATOM   2486  H   GLY A 155       5.482   4.906 -25.071  1.00  6.93           H  
ATOM   2487 1HA  GLY A 155       7.285   6.651 -23.785  1.00  6.93           H  
ATOM   2488 2HA  GLY A 155       7.704   5.527 -25.054  1.00  6.93           H  
ATOM   2489  N   LYS A 156       6.558   7.552 -26.863  1.00  8.12           N  
ATOM   2490  CA  LYS A 156       6.662   8.581 -27.891  1.00  8.12           C  
ATOM   2491  C   LYS A 156       6.375   9.979 -27.343  1.00  8.12           C  
ATOM   2492  O   LYS A 156       6.820  10.974 -27.916  1.00  8.12           O  
ATOM   2493  CB  LYS A 156       5.687   8.272 -29.025  1.00  8.12           C  
ATOM   2494  CG  LYS A 156       6.044   7.054 -29.854  1.00  8.12           C  
ATOM   2495  CD  LYS A 156       5.003   6.799 -30.939  1.00  8.12           C  
ATOM   2496  CE  LYS A 156       5.363   5.573 -31.774  1.00  8.12           C  
ATOM   2497  NZ  LYS A 156       4.341   5.289 -32.820  1.00  8.12           N  
ATOM   2498  H   LYS A 156       5.899   6.800 -27.004  1.00  8.12           H  
ATOM   2499  HA  LYS A 156       7.680   8.576 -28.282  1.00  8.12           H  
ATOM   2500 1HB  LYS A 156       4.710   8.097 -28.613  1.00  8.12           H  
ATOM   2501 2HB  LYS A 156       5.611   9.134 -29.688  1.00  8.12           H  
ATOM   2502 1HG  LYS A 156       7.019   7.199 -30.319  1.00  8.12           H  
ATOM   2503 2HG  LYS A 156       6.095   6.181 -29.203  1.00  8.12           H  
ATOM   2504 1HD  LYS A 156       4.027   6.640 -30.472  1.00  8.12           H  
ATOM   2505 2HD  LYS A 156       4.935   7.669 -31.593  1.00  8.12           H  
ATOM   2506 1HE  LYS A 156       6.325   5.740 -32.256  1.00  8.12           H  
ATOM   2507 2HE  LYS A 156       5.443   4.707 -31.116  1.00  8.12           H  
ATOM   2508 1HZ  LYS A 156       4.616   4.472 -33.347  1.00  8.12           H  
ATOM   2509 2HZ  LYS A 156       3.447   5.121 -32.381  1.00  8.12           H  
ATOM   2510 3HZ  LYS A 156       4.267   6.081 -33.442  1.00  8.12           H  
ATOM   2511  N   TRP A 157       5.606  10.064 -26.257  1.00  9.05           N  
ATOM   2512  CA  TRP A 157       5.294  11.358 -25.677  1.00  9.05           C  
ATOM   2513  C   TRP A 157       6.010  11.529 -24.341  1.00  9.05           C  
ATOM   2514  O   TRP A 157       6.480  12.619 -24.007  1.00  9.05           O  
ATOM   2515  CB  TRP A 157       3.797  11.483 -25.475  1.00  9.05           C  
ATOM   2516  CG  TRP A 157       3.033  11.456 -26.755  1.00  9.05           C  
ATOM   2517  CD1 TRP A 157       2.713  12.514 -27.551  1.00  9.05           C  
ATOM   2518  CD2 TRP A 157       2.501  10.287 -27.407  1.00  9.05           C  
ATOM   2519  NE1 TRP A 157       2.011  12.079 -28.650  1.00  9.05           N  
ATOM   2520  CE2 TRP A 157       1.879  10.717 -28.578  1.00  9.05           C  
ATOM   2521  CE3 TRP A 157       2.510   8.937 -27.100  1.00  9.05           C  
ATOM   2522  CZ2 TRP A 157       1.263   9.832 -29.446  1.00  9.05           C  
ATOM   2523  CZ3 TRP A 157       1.897   8.045 -27.969  1.00  9.05           C  
ATOM   2524  CH2 TRP A 157       1.291   8.481 -29.110  1.00  9.05           C  
ATOM   2525  H   TRP A 157       5.266   9.221 -25.803  1.00  9.05           H  
ATOM   2526  HA  TRP A 157       5.627  12.142 -26.355  1.00  9.05           H  
ATOM   2527 1HB  TRP A 157       3.443  10.678 -24.826  1.00  9.05           H  
ATOM   2528 2HB  TRP A 157       3.602  12.419 -24.988  1.00  9.05           H  
ATOM   2529  HD1 TRP A 157       2.974  13.550 -27.347  1.00  9.05           H  
ATOM   2530  HE1 TRP A 157       1.656  12.659 -29.395  1.00  9.05           H  
ATOM   2531  HE3 TRP A 157       2.994   8.598 -26.194  1.00  9.05           H  
ATOM   2532  HZ2 TRP A 157       0.775  10.164 -30.363  1.00  9.05           H  
ATOM   2533  HZ3 TRP A 157       1.915   6.984 -27.724  1.00  9.05           H  
ATOM   2534  HH2 TRP A 157       0.820   7.752 -29.770  1.00  9.05           H  
ATOM   2535  N   LEU A 158       6.140  10.438 -23.588  1.00  9.75           N  
ATOM   2536  CA  LEU A 158       6.753  10.498 -22.264  1.00  9.75           C  
ATOM   2537  C   LEU A 158       8.216  10.905 -22.355  1.00  9.75           C  
ATOM   2538  O   LEU A 158       8.720  11.658 -21.523  1.00  9.75           O  
ATOM   2539  CB  LEU A 158       6.619   9.138 -21.584  1.00  9.75           C  
ATOM   2540  CG  LEU A 158       5.192   8.747 -21.195  1.00  9.75           C  
ATOM   2541  CD1 LEU A 158       5.171   7.302 -20.752  1.00  9.75           C  
ATOM   2542  CD2 LEU A 158       4.716   9.664 -20.081  1.00  9.75           C  
ATOM   2543  H   LEU A 158       5.765   9.551 -23.917  1.00  9.75           H  
ATOM   2544  HA  LEU A 158       6.222  11.243 -21.672  1.00  9.75           H  
ATOM   2545 1HB  LEU A 158       6.995   8.381 -22.259  1.00  9.75           H  
ATOM   2546 2HB  LEU A 158       7.231   9.132 -20.684  1.00  9.75           H  
ATOM   2547  HG  LEU A 158       4.535   8.853 -22.058  1.00  9.75           H  
ATOM   2548 1HD1 LEU A 158       4.159   7.021 -20.481  1.00  9.75           H  
ATOM   2549 2HD1 LEU A 158       5.515   6.671 -21.571  1.00  9.75           H  
ATOM   2550 3HD1 LEU A 158       5.827   7.175 -19.893  1.00  9.75           H  
ATOM   2551 1HD2 LEU A 158       3.700   9.399 -19.802  1.00  9.75           H  
ATOM   2552 2HD2 LEU A 158       5.371   9.557 -19.216  1.00  9.75           H  
ATOM   2553 3HD2 LEU A 158       4.744  10.695 -20.430  1.00  9.75           H  
ATOM   2554  N   GLY A 159       8.883  10.437 -23.408  1.00 10.31           N  
ATOM   2555  CA  GLY A 159      10.283  10.716 -23.667  1.00 10.31           C  
ATOM   2556  C   GLY A 159      10.478  11.941 -24.565  1.00 10.31           C  
ATOM   2557  O   GLY A 159      11.568  12.140 -25.108  1.00 10.31           O  
ATOM   2558  H   GLY A 159       8.414   9.816 -24.068  1.00 10.31           H  
ATOM   2559 1HA  GLY A 159      10.801  10.870 -22.720  1.00 10.31           H  
ATOM   2560 2HA  GLY A 159      10.735   9.845 -24.139  1.00 10.31           H  
ATOM   2561  N   HIS A 160       9.437  12.765 -24.726  1.00 10.77           N  
ATOM   2562  CA  HIS A 160       9.516  13.918 -25.610  1.00 10.77           C  
ATOM   2563  C   HIS A 160       9.037  15.205 -24.910  1.00 10.77           C  
ATOM   2564  O   HIS A 160       7.993  15.768 -25.285  1.00 10.77           O  
ATOM   2565  CB  HIS A 160       8.686  13.652 -26.870  1.00 10.77           C  
ATOM   2566  CG  HIS A 160       8.925  14.630 -27.981  1.00 10.77           C  
ATOM   2567  ND1 HIS A 160      10.185  14.899 -28.482  1.00 10.77           N  
ATOM   2568  CD2 HIS A 160       8.064  15.372 -28.709  1.00 10.77           C  
ATOM   2569  CE1 HIS A 160      10.086  15.781 -29.460  1.00 10.77           C  
ATOM   2570  NE2 HIS A 160       8.808  16.086 -29.617  1.00 10.77           N  
ATOM   2571  H   HIS A 160       8.549  12.584 -24.256  1.00 10.77           H  
ATOM   2572  HA  HIS A 160      10.537  14.051 -25.947  1.00 10.77           H  
ATOM   2573 1HB  HIS A 160       8.901  12.647 -27.244  1.00 10.77           H  
ATOM   2574 2HB  HIS A 160       7.627  13.678 -26.616  1.00 10.77           H  
ATOM   2575  HD1 HIS A 160      11.049  14.494 -28.173  1.00 10.77           H  
ATOM   2576  HD2 HIS A 160       6.983  15.472 -28.687  1.00 10.77           H  
ATOM   2577  HE1 HIS A 160      10.978  16.132 -29.982  1.00 10.77           H  
ATOM   2578  N   PRO A 161       9.831  15.728 -23.932  1.00 11.15           N  
ATOM   2579  CA  PRO A 161       9.534  16.873 -23.090  1.00 11.15           C  
ATOM   2580  C   PRO A 161       9.484  18.138 -23.911  1.00 11.15           C  
ATOM   2581  O   PRO A 161       8.879  19.124 -23.511  1.00 11.15           O  
ATOM   2582  CB  PRO A 161      10.707  16.913 -22.109  1.00 11.15           C  
ATOM   2583  CG  PRO A 161      11.842  16.240 -22.842  1.00 11.15           C  
ATOM   2584  CD  PRO A 161      11.195  15.175 -23.695  1.00 11.15           C  
ATOM   2585  HA  PRO A 161       8.582  16.700 -22.567  1.00 11.15           H  
ATOM   2586 1HB  PRO A 161      10.940  17.961 -21.857  1.00 11.15           H  
ATOM   2587 2HB  PRO A 161      10.438  16.425 -21.174  1.00 11.15           H  
ATOM   2588 1HG  PRO A 161      12.393  16.985 -23.448  1.00 11.15           H  
ATOM   2589 2HG  PRO A 161      12.565  15.823 -22.126  1.00 11.15           H  
ATOM   2590 1HD  PRO A 161      11.783  15.108 -24.614  1.00 11.15           H  
ATOM   2591 2HD  PRO A 161      11.159  14.231 -23.155  1.00 11.15           H  
ATOM   2592  N   ASP A 162      10.063  18.094 -25.107  1.00 11.49           N  
ATOM   2593  CA  ASP A 162      10.071  19.240 -25.997  1.00 11.49           C  
ATOM   2594  C   ASP A 162       8.637  19.673 -26.308  1.00 11.49           C  
ATOM   2595  O   ASP A 162       8.377  20.851 -26.559  1.00 11.49           O  
ATOM   2596  CB  ASP A 162      10.800  18.879 -27.285  1.00 11.49           C  
ATOM   2597  CG  ASP A 162      12.313  18.714 -27.093  1.00 11.49           C  
ATOM   2598  OD1 ASP A 162      12.825  19.116 -26.071  1.00 11.49           O  
ATOM   2599  OD2 ASP A 162      12.937  18.166 -27.968  1.00 11.49           O  
ATOM   2600  H   ASP A 162      10.539  17.258 -25.403  1.00 11.49           H  
ATOM   2601  HA  ASP A 162      10.588  20.065 -25.506  1.00 11.49           H  
ATOM   2602 1HB  ASP A 162      10.391  17.954 -27.670  1.00 11.49           H  
ATOM   2603 2HB  ASP A 162      10.619  19.650 -28.033  1.00 11.49           H  
ATOM   2604  N   LYS A 163       7.718  18.702 -26.328  1.00 11.81           N  
ATOM   2605  CA  LYS A 163       6.315  18.980 -26.576  1.00 11.81           C  
ATOM   2606  C   LYS A 163       5.571  19.192 -25.263  1.00 11.81           C  
ATOM   2607  O   LYS A 163       4.910  20.212 -25.059  1.00 11.81           O  
ATOM   2608  CB  LYS A 163       5.697  17.829 -27.363  1.00 11.81           C  
ATOM   2609  CG  LYS A 163       4.208  17.946 -27.689  1.00 11.81           C  
ATOM   2610  CD  LYS A 163       3.789  16.775 -28.580  1.00 11.81           C  
ATOM   2611  CE  LYS A 163       2.274  16.678 -28.778  1.00 11.81           C  
ATOM   2612  NZ  LYS A 163       1.690  17.860 -29.479  1.00 11.81           N  
ATOM   2613  H   LYS A 163       7.989  17.745 -26.106  1.00 11.81           H  
ATOM   2614  HA  LYS A 163       6.236  19.895 -27.162  1.00 11.81           H  
ATOM   2615 1HB  LYS A 163       6.223  17.736 -28.311  1.00 11.81           H  
ATOM   2616 2HB  LYS A 163       5.849  16.896 -26.815  1.00 11.81           H  
ATOM   2617 1HG  LYS A 163       3.621  17.926 -26.768  1.00 11.81           H  
ATOM   2618 2HG  LYS A 163       4.008  18.884 -28.207  1.00 11.81           H  
ATOM   2619 1HD  LYS A 163       4.262  16.885 -29.555  1.00 11.81           H  
ATOM   2620 2HD  LYS A 163       4.142  15.846 -28.131  1.00 11.81           H  
ATOM   2621 1HE  LYS A 163       2.071  15.788 -29.370  1.00 11.81           H  
ATOM   2622 2HE  LYS A 163       1.787  16.573 -27.806  1.00 11.81           H  
ATOM   2623 1HZ  LYS A 163       0.695  17.721 -29.579  1.00 11.81           H  
ATOM   2624 2HZ  LYS A 163       1.815  18.720 -28.934  1.00 11.81           H  
ATOM   2625 3HZ  LYS A 163       2.105  17.976 -30.383  1.00 11.81           H  
ATOM   2626  N   PHE A 164       5.713  18.245 -24.336  1.00 12.12           N  
ATOM   2627  CA  PHE A 164       4.963  18.321 -23.075  1.00 12.12           C  
ATOM   2628  C   PHE A 164       5.315  19.607 -22.297  1.00 12.12           C  
ATOM   2629  O   PHE A 164       4.439  20.336 -21.803  1.00 12.12           O  
ATOM   2630  CB  PHE A 164       5.188  17.072 -22.226  1.00 12.12           C  
ATOM   2631  CG  PHE A 164       4.341  17.058 -20.989  1.00 12.12           C  
ATOM   2632  CD1 PHE A 164       2.993  16.706 -21.034  1.00 12.12           C  
ATOM   2633  CD2 PHE A 164       4.868  17.406 -19.804  1.00 12.12           C  
ATOM   2634  CE1 PHE A 164       2.222  16.714 -19.885  1.00 12.12           C  
ATOM   2635  CE2 PHE A 164       4.102  17.420 -18.663  1.00 12.12           C  
ATOM   2636  CZ  PHE A 164       2.799  17.078 -18.704  1.00 12.12           C  
ATOM   2637  H   PHE A 164       6.325  17.451 -24.528  1.00 12.12           H  
ATOM   2638  HA  PHE A 164       3.902  18.356 -23.315  1.00 12.12           H  
ATOM   2639 1HB  PHE A 164       4.962  16.182 -22.813  1.00 12.12           H  
ATOM   2640 2HB  PHE A 164       6.233  17.013 -21.925  1.00 12.12           H  
ATOM   2641  HD1 PHE A 164       2.551  16.432 -21.983  1.00 12.12           H  
ATOM   2642  HD2 PHE A 164       5.912  17.681 -19.781  1.00 12.12           H  
ATOM   2643  HE1 PHE A 164       1.169  16.442 -19.919  1.00 12.12           H  
ATOM   2644  HE2 PHE A 164       4.540  17.703 -17.713  1.00 12.12           H  
ATOM   2645  HZ  PHE A 164       2.236  17.099 -17.799  1.00 12.12           H  
ATOM   2646  N   GLY A 165       6.612  19.909 -22.251  1.00 12.43           N  
ATOM   2647  CA  GLY A 165       7.193  21.041 -21.546  1.00 12.43           C  
ATOM   2648  C   GLY A 165       6.876  22.377 -22.221  1.00 12.43           C  
ATOM   2649  O   GLY A 165       7.309  23.431 -21.751  1.00 12.43           O  
ATOM   2650  H   GLY A 165       7.275  19.310 -22.722  1.00 12.43           H  
ATOM   2651 1HA  GLY A 165       6.833  21.053 -20.517  1.00 12.43           H  
ATOM   2652 2HA  GLY A 165       8.274  20.909 -21.499  1.00 12.43           H  
ATOM   2653  N   GLY A 166       6.084  22.368 -23.304  1.00 12.71           N  
ATOM   2654  CA  GLY A 166       5.654  23.595 -23.954  1.00 12.71           C  
ATOM   2655  C   GLY A 166       4.851  24.457 -22.971  1.00 12.71           C  
ATOM   2656  O   GLY A 166       4.725  25.667 -23.156  1.00 12.71           O  
ATOM   2657  H   GLY A 166       5.745  21.491 -23.696  1.00 12.71           H  
ATOM   2658 1HA  GLY A 166       6.522  24.145 -24.315  1.00 12.71           H  
ATOM   2659 2HA  GLY A 166       5.040  23.346 -24.819  1.00 12.71           H  
ATOM   2660  N   GLY A 167       4.335  23.826 -21.902  1.00 12.96           N  
ATOM   2661  CA  GLY A 167       3.585  24.503 -20.849  1.00 12.96           C  
ATOM   2662  C   GLY A 167       4.492  25.196 -19.817  1.00 12.96           C  
ATOM   2663  O   GLY A 167       4.007  25.866 -18.902  1.00 12.96           O  
ATOM   2664  H   GLY A 167       4.463  22.813 -21.830  1.00 12.96           H  
ATOM   2665 1HA  GLY A 167       2.898  25.226 -21.289  1.00 12.96           H  
ATOM   2666 2HA  GLY A 167       2.980  23.761 -20.334  1.00 12.96           H  
ATOM   2667  N   GLY A 168       5.808  25.041 -19.963  1.00 13.16           N  
ATOM   2668  CA  GLY A 168       6.790  25.613 -19.052  1.00 13.16           C  
ATOM   2669  C   GLY A 168       7.834  24.570 -18.668  1.00 13.16           C  
ATOM   2670  O   GLY A 168       7.525  23.387 -18.518  1.00 13.16           O  
ATOM   2671  H   GLY A 168       6.166  24.492 -20.741  1.00 13.16           H  
ATOM   2672 1HA  GLY A 168       7.276  26.464 -19.531  1.00 13.16           H  
ATOM   2673 2HA  GLY A 168       6.291  25.983 -18.158  1.00 13.16           H  
ATOM   2674  N   GLY A 169       9.063  25.024 -18.415  1.00 13.29           N  
ATOM   2675  CA  GLY A 169      10.173  24.128 -18.064  1.00 13.29           C  
ATOM   2676  C   GLY A 169       9.887  23.260 -16.840  1.00 13.29           C  
ATOM   2677  O   GLY A 169      10.337  22.109 -16.764  1.00 13.29           O  
ATOM   2678  H   GLY A 169       9.247  26.011 -18.522  1.00 13.29           H  
ATOM   2679 1HA  GLY A 169      10.396  23.489 -18.919  1.00 13.29           H  
ATOM   2680 2HA  GLY A 169      11.067  24.724 -17.882  1.00 13.29           H  
ATOM   2681  N   GLY A 170       9.090  23.793 -15.912  1.00 13.38           N  
ATOM   2682  CA  GLY A 170       8.714  23.107 -14.680  1.00 13.38           C  
ATOM   2683  C   GLY A 170       7.912  21.825 -14.917  1.00 13.38           C  
ATOM   2684  O   GLY A 170       7.790  21.000 -14.014  1.00 13.38           O  
ATOM   2685  H   GLY A 170       8.749  24.729 -16.067  1.00 13.38           H  
ATOM   2686 1HA  GLY A 170       9.614  22.871 -14.114  1.00 13.38           H  
ATOM   2687 2HA  GLY A 170       8.127  23.785 -14.062  1.00 13.38           H  
ATOM   2688  N   HIS A 171       7.383  21.647 -16.130  1.00 13.45           N  
ATOM   2689  CA  HIS A 171       6.604  20.469 -16.467  1.00 13.45           C  
ATOM   2690  C   HIS A 171       7.396  19.478 -17.314  1.00 13.45           C  
ATOM   2691  O   HIS A 171       6.831  18.533 -17.853  1.00 13.45           O  
ATOM   2692  CB  HIS A 171       5.331  20.860 -17.229  1.00 13.45           C  
ATOM   2693  CG  HIS A 171       4.372  21.678 -16.433  1.00 13.45           C  
ATOM   2694  ND1 HIS A 171       3.664  21.166 -15.357  1.00 13.45           N  
ATOM   2695  CD2 HIS A 171       3.997  22.973 -16.549  1.00 13.45           C  
ATOM   2696  CE1 HIS A 171       2.902  22.117 -14.846  1.00 13.45           C  
ATOM   2697  NE2 HIS A 171       3.089  23.223 -15.550  1.00 13.45           N  
ATOM   2698  H   HIS A 171       7.524  22.346 -16.859  1.00 13.45           H  
ATOM   2699  HA  HIS A 171       6.303  19.957 -15.552  1.00 13.45           H  
ATOM   2700 1HB  HIS A 171       5.610  21.436 -18.118  1.00 13.45           H  
ATOM   2701 2HB  HIS A 171       4.820  19.974 -17.567  1.00 13.45           H  
ATOM   2702  HD1 HIS A 171       3.724  20.220 -14.951  1.00 13.45           H  
ATOM   2703  HD2 HIS A 171       4.284  23.767 -17.238  1.00 13.45           H  
ATOM   2704  HE1 HIS A 171       2.270  21.907 -13.982  1.00 13.45           H  
ATOM   2705  N   SER A 172       8.715  19.634 -17.400  1.00 13.54           N  
ATOM   2706  CA  SER A 172       9.514  18.750 -18.249  1.00 13.54           C  
ATOM   2707  C   SER A 172       9.690  17.333 -17.680  1.00 13.54           C  
ATOM   2708  O   SER A 172      10.805  16.915 -17.344  1.00 13.54           O  
ATOM   2709  CB  SER A 172      10.884  19.347 -18.442  1.00 13.54           C  
ATOM   2710  OG  SER A 172      10.823  20.604 -19.034  1.00 13.54           O  
ATOM   2711  H   SER A 172       9.173  20.420 -16.932  1.00 13.54           H  
ATOM   2712  HA  SER A 172       9.019  18.673 -19.217  1.00 13.54           H  
ATOM   2713 1HB  SER A 172      11.397  19.415 -17.483  1.00 13.54           H  
ATOM   2714 2HB  SER A 172      11.452  18.684 -19.071  1.00 13.54           H  
ATOM   2715  HG  SER A 172      10.566  21.213 -18.306  1.00 13.54           H  
ATOM   2716  N   LEU A 173       8.604  16.557 -17.679  1.00 13.68           N  
ATOM   2717  CA  LEU A 173       8.599  15.208 -17.110  1.00 13.68           C  
ATOM   2718  C   LEU A 173       9.610  14.331 -17.821  1.00 13.68           C  
ATOM   2719  O   LEU A 173      10.316  13.544 -17.188  1.00 13.68           O  
ATOM   2720  CB  LEU A 173       7.221  14.551 -17.299  1.00 13.68           C  
ATOM   2721  CG  LEU A 173       6.050  15.137 -16.512  1.00 13.68           C  
ATOM   2722  CD1 LEU A 173       4.743  14.454 -16.982  1.00 13.68           C  
ATOM   2723  CD2 LEU A 173       6.274  14.930 -15.033  1.00 13.68           C  
ATOM   2724  H   LEU A 173       7.740  16.983 -17.999  1.00 13.68           H  
ATOM   2725  HA  LEU A 173       8.851  15.263 -16.052  1.00 13.68           H  
ATOM   2726 1HB  LEU A 173       6.956  14.605 -18.354  1.00 13.68           H  
ATOM   2727 2HB  LEU A 173       7.305  13.499 -17.028  1.00 13.68           H  
ATOM   2728  HG  LEU A 173       5.975  16.202 -16.714  1.00 13.68           H  
ATOM   2729 1HD1 LEU A 173       3.893  14.872 -16.436  1.00 13.68           H  
ATOM   2730 2HD1 LEU A 173       4.605  14.622 -18.048  1.00 13.68           H  
ATOM   2731 3HD1 LEU A 173       4.805  13.388 -16.796  1.00 13.68           H  
ATOM   2732 1HD2 LEU A 173       5.434  15.353 -14.476  1.00 13.68           H  
ATOM   2733 2HD2 LEU A 173       6.347  13.862 -14.817  1.00 13.68           H  
ATOM   2734 3HD2 LEU A 173       7.195  15.426 -14.733  1.00 13.68           H  
ATOM   2735  N   GLY A 174       9.704  14.504 -19.133  1.00 13.90           N  
ATOM   2736  CA  GLY A 174      10.631  13.746 -19.956  1.00 13.90           C  
ATOM   2737  C   GLY A 174      12.087  13.970 -19.552  1.00 13.90           C  
ATOM   2738  O   GLY A 174      12.929  13.084 -19.728  1.00 13.90           O  
ATOM   2739  H   GLY A 174       9.092  15.176 -19.569  1.00 13.90           H  
ATOM   2740 1HA  GLY A 174      10.396  12.690 -19.876  1.00 13.90           H  
ATOM   2741 2HA  GLY A 174      10.485  14.007 -20.998  1.00 13.90           H  
ATOM   2742  N   LYS A 175      12.422  15.168 -19.052  1.00 14.22           N  
ATOM   2743  CA  LYS A 175      13.805  15.409 -18.684  1.00 14.22           C  
ATOM   2744  C   LYS A 175      14.065  14.696 -17.384  1.00 14.22           C  
ATOM   2745  O   LYS A 175      15.091  14.046 -17.223  1.00 14.22           O  
ATOM   2746  CB  LYS A 175      14.122  16.896 -18.565  1.00 14.22           C  
ATOM   2747  CG  LYS A 175      14.103  17.638 -19.900  1.00 14.22           C  
ATOM   2748  CD  LYS A 175      14.445  19.117 -19.742  1.00 14.22           C  
ATOM   2749  CE  LYS A 175      14.336  19.851 -21.075  1.00 14.22           C  
ATOM   2750  NZ  LYS A 175      14.639  21.304 -20.936  1.00 14.22           N  
ATOM   2751  H   LYS A 175      11.722  15.878 -18.856  1.00 14.22           H  
ATOM   2752  HA  LYS A 175      14.458  14.980 -19.443  1.00 14.22           H  
ATOM   2753 1HB  LYS A 175      13.395  17.369 -17.903  1.00 14.22           H  
ATOM   2754 2HB  LYS A 175      15.107  17.025 -18.118  1.00 14.22           H  
ATOM   2755 1HG  LYS A 175      14.825  17.176 -20.574  1.00 14.22           H  
ATOM   2756 2HG  LYS A 175      13.119  17.547 -20.341  1.00 14.22           H  
ATOM   2757 1HD  LYS A 175      13.776  19.584 -19.022  1.00 14.22           H  
ATOM   2758 2HD  LYS A 175      15.466  19.213 -19.373  1.00 14.22           H  
ATOM   2759 1HE  LYS A 175      15.031  19.411 -21.786  1.00 14.22           H  
ATOM   2760 2HE  LYS A 175      13.318  19.738 -21.459  1.00 14.22           H  
ATOM   2761 1HZ  LYS A 175      14.552  21.751 -21.837  1.00 14.22           H  
ATOM   2762 2HZ  LYS A 175      13.992  21.732 -20.285  1.00 14.22           H  
ATOM   2763 3HZ  LYS A 175      15.580  21.418 -20.592  1.00 14.22           H  
ATOM   2764  N   TRP A 176      13.080  14.719 -16.486  1.00 14.60           N  
ATOM   2765  CA  TRP A 176      13.248  14.038 -15.209  1.00 14.60           C  
ATOM   2766  C   TRP A 176      13.505  12.557 -15.493  1.00 14.60           C  
ATOM   2767  O   TRP A 176      14.458  11.970 -14.977  1.00 14.60           O  
ATOM   2768  CB  TRP A 176      12.011  14.219 -14.323  1.00 14.60           C  
ATOM   2769  CG  TRP A 176      12.150  13.604 -12.959  1.00 14.60           C  
ATOM   2770  CD1 TRP A 176      12.691  14.196 -11.860  1.00 14.60           C  
ATOM   2771  CD2 TRP A 176      11.740  12.283 -12.537  1.00 14.60           C  
ATOM   2772  NE1 TRP A 176      12.650  13.342 -10.794  1.00 14.60           N  
ATOM   2773  CE2 TRP A 176      12.077  12.168 -11.184  1.00 14.60           C  
ATOM   2774  CE3 TRP A 176      11.124  11.211 -13.184  1.00 14.60           C  
ATOM   2775  CZ2 TRP A 176      11.827  11.016 -10.461  1.00 14.60           C  
ATOM   2776  CZ3 TRP A 176      10.868  10.053 -12.462  1.00 14.60           C  
ATOM   2777  CH2 TRP A 176      11.210   9.957 -11.135  1.00 14.60           C  
ATOM   2778  H   TRP A 176      12.232  15.255 -16.687  1.00 14.60           H  
ATOM   2779  HA  TRP A 176      14.114  14.452 -14.696  1.00 14.60           H  
ATOM   2780 1HB  TRP A 176      11.798  15.281 -14.210  1.00 14.60           H  
ATOM   2781 2HB  TRP A 176      11.149  13.767 -14.809  1.00 14.60           H  
ATOM   2782  HD1 TRP A 176      13.100  15.205 -11.831  1.00 14.60           H  
ATOM   2783  HE1 TRP A 176      12.994  13.553  -9.863  1.00 14.60           H  
ATOM   2784  HE3 TRP A 176      10.853  11.286 -14.234  1.00 14.60           H  
ATOM   2785  HZ2 TRP A 176      12.093  10.924  -9.406  1.00 14.60           H  
ATOM   2786  HZ3 TRP A 176      10.385   9.221 -12.974  1.00 14.60           H  
ATOM   2787  HH2 TRP A 176      10.994   9.032 -10.598  1.00 14.60           H  
ATOM   2788  N   LEU A 177      12.701  11.981 -16.392  1.00 15.03           N  
ATOM   2789  CA  LEU A 177      12.842  10.584 -16.791  1.00 15.03           C  
ATOM   2790  C   LEU A 177      14.210  10.347 -17.442  1.00 15.03           C  
ATOM   2791  O   LEU A 177      14.819   9.286 -17.278  1.00 15.03           O  
ATOM   2792  CB  LEU A 177      11.722  10.212 -17.776  1.00 15.03           C  
ATOM   2793  CG  LEU A 177      10.298  10.161 -17.192  1.00 15.03           C  
ATOM   2794  CD1 LEU A 177       9.264   9.985 -18.331  1.00 15.03           C  
ATOM   2795  CD2 LEU A 177      10.220   9.011 -16.211  1.00 15.03           C  
ATOM   2796  H   LEU A 177      11.940  12.535 -16.788  1.00 15.03           H  
ATOM   2797  HA  LEU A 177      12.764   9.959 -15.902  1.00 15.03           H  
ATOM   2798 1HB  LEU A 177      11.720  10.945 -18.580  1.00 15.03           H  
ATOM   2799 2HB  LEU A 177      11.945   9.238 -18.204  1.00 15.03           H  
ATOM   2800  HG  LEU A 177      10.083  11.095 -16.676  1.00 15.03           H  
ATOM   2801 1HD1 LEU A 177       8.259   9.954 -17.910  1.00 15.03           H  
ATOM   2802 2HD1 LEU A 177       9.334  10.820 -19.021  1.00 15.03           H  
ATOM   2803 3HD1 LEU A 177       9.459   9.059 -18.867  1.00 15.03           H  
ATOM   2804 1HD2 LEU A 177       9.221   8.968 -15.779  1.00 15.03           H  
ATOM   2805 2HD2 LEU A 177      10.432   8.076 -16.730  1.00 15.03           H  
ATOM   2806 3HD2 LEU A 177      10.951   9.158 -15.423  1.00 15.03           H  
ATOM   2807  N   GLY A 178      14.709  11.366 -18.143  1.00 15.45           N  
ATOM   2808  CA  GLY A 178      15.987  11.348 -18.836  1.00 15.45           C  
ATOM   2809  C   GLY A 178      17.204  11.570 -17.925  1.00 15.45           C  
ATOM   2810  O   GLY A 178      18.341  11.533 -18.406  1.00 15.45           O  
ATOM   2811  H   GLY A 178      14.144  12.204 -18.257  1.00 15.45           H  
ATOM   2812 1HA  GLY A 178      16.094  10.399 -19.360  1.00 15.45           H  
ATOM   2813 2HA  GLY A 178      15.968  12.127 -19.598  1.00 15.45           H  
ATOM   2814  N   HIS A 179      16.992  11.758 -16.616  1.00 15.80           N  
ATOM   2815  CA  HIS A 179      18.102  11.968 -15.690  1.00 15.80           C  
ATOM   2816  C   HIS A 179      18.073  10.998 -14.501  1.00 15.80           C  
ATOM   2817  O   HIS A 179      17.985  11.453 -13.359  1.00 15.80           O  
ATOM   2818  CB  HIS A 179      18.136  13.395 -15.105  1.00 15.80           C  
ATOM   2819  CG  HIS A 179      18.348  14.513 -16.092  1.00 15.80           C  
ATOM   2820  ND1 HIS A 179      19.554  14.716 -16.735  1.00 15.80           N  
ATOM   2821  CD2 HIS A 179      17.543  15.529 -16.482  1.00 15.80           C  
ATOM   2822  CE1 HIS A 179      19.465  15.785 -17.506  1.00 15.80           C  
ATOM   2823  NE2 HIS A 179      18.257  16.300 -17.369  1.00 15.80           N  
ATOM   2824  H   HIS A 179      16.040  11.781 -16.246  1.00 15.80           H  
ATOM   2825  HA  HIS A 179      19.040  11.844 -16.217  1.00 15.80           H  
ATOM   2826 1HB  HIS A 179      17.184  13.584 -14.599  1.00 15.80           H  
ATOM   2827 2HB  HIS A 179      18.919  13.456 -14.351  1.00 15.80           H  
ATOM   2828  HD1 HIS A 179      20.380  14.159 -16.636  1.00 15.80           H  
ATOM   2829  HD2 HIS A 179      16.525  15.807 -16.220  1.00 15.80           H  
ATOM   2830  HE1 HIS A 179      20.315  16.106 -18.107  1.00 15.80           H  
ATOM   2831  N   PRO A 180      18.272   9.670 -14.723  1.00 16.05           N  
ATOM   2832  CA  PRO A 180      18.213   8.588 -13.737  1.00 16.05           C  
ATOM   2833  C   PRO A 180      19.298   8.735 -12.676  1.00 16.05           C  
ATOM   2834  O   PRO A 180      19.242   8.120 -11.612  1.00 16.05           O  
ATOM   2835  CB  PRO A 180      18.439   7.332 -14.586  1.00 16.05           C  
ATOM   2836  CG  PRO A 180      19.189   7.818 -15.800  1.00 16.05           C  
ATOM   2837  CD  PRO A 180      18.623   9.185 -16.080  1.00 16.05           C  
ATOM   2838  HA  PRO A 180      17.214   8.579 -13.274  1.00 16.05           H  
ATOM   2839 1HB  PRO A 180      19.007   6.590 -14.006  1.00 16.05           H  
ATOM   2840 2HB  PRO A 180      17.472   6.874 -14.840  1.00 16.05           H  
ATOM   2841 1HG  PRO A 180      20.274   7.850 -15.588  1.00 16.05           H  
ATOM   2842 2HG  PRO A 180      19.049   7.121 -16.639  1.00 16.05           H  
ATOM   2843 1HD  PRO A 180      19.402   9.779 -16.560  1.00 16.05           H  
ATOM   2844 2HD  PRO A 180      17.718   9.088 -16.701  1.00 16.05           H  
ATOM   2845  N   ASP A 181      20.299   9.551 -12.993  1.00 16.19           N  
ATOM   2846  CA  ASP A 181      21.422   9.864 -12.130  1.00 16.19           C  
ATOM   2847  C   ASP A 181      20.978  10.553 -10.833  1.00 16.19           C  
ATOM   2848  O   ASP A 181      21.698  10.523  -9.832  1.00 16.19           O  
ATOM   2849  CB  ASP A 181      22.372  10.799 -12.877  1.00 16.19           C  
ATOM   2850  CG  ASP A 181      23.119  10.122 -14.028  1.00 16.19           C  
ATOM   2851  OD1 ASP A 181      23.115   8.915 -14.110  1.00 16.19           O  
ATOM   2852  OD2 ASP A 181      23.665  10.834 -14.834  1.00 16.19           O  
ATOM   2853  H   ASP A 181      20.278  10.000 -13.892  1.00 16.19           H  
ATOM   2854  HA  ASP A 181      21.936   8.937 -11.876  1.00 16.19           H  
ATOM   2855 1HB  ASP A 181      21.801  11.639 -13.275  1.00 16.19           H  
ATOM   2856 2HB  ASP A 181      23.099  11.207 -12.176  1.00 16.19           H  
ATOM   2857  N   LYS A 182      19.819  11.222 -10.871  1.00 16.22           N  
ATOM   2858  CA  LYS A 182      19.313  11.951  -9.712  1.00 16.22           C  
ATOM   2859  C   LYS A 182      18.054  11.321  -9.124  1.00 16.22           C  
ATOM   2860  O   LYS A 182      17.274  10.691  -9.838  1.00 16.22           O  
ATOM   2861  CB  LYS A 182      19.012  13.402 -10.083  1.00 16.22           C  
ATOM   2862  CG  LYS A 182      20.222  14.229 -10.482  1.00 16.22           C  
ATOM   2863  CD  LYS A 182      19.820  15.668 -10.781  1.00 16.22           C  
ATOM   2864  CE  LYS A 182      21.022  16.514 -11.181  1.00 16.22           C  
ATOM   2865  NZ  LYS A 182      20.636  17.923 -11.470  1.00 16.22           N  
ATOM   2866  H   LYS A 182      19.256  11.209 -11.723  1.00 16.22           H  
ATOM   2867  HA  LYS A 182      20.078  11.940  -8.937  1.00 16.22           H  
ATOM   2868 1HB  LYS A 182      18.310  13.418 -10.919  1.00 16.22           H  
ATOM   2869 2HB  LYS A 182      18.530  13.898  -9.242  1.00 16.22           H  
ATOM   2870 1HG  LYS A 182      20.954  14.217  -9.674  1.00 16.22           H  
ATOM   2871 2HG  LYS A 182      20.679  13.796 -11.371  1.00 16.22           H  
ATOM   2872 1HD  LYS A 182      19.092  15.676 -11.595  1.00 16.22           H  
ATOM   2873 2HD  LYS A 182      19.355  16.108  -9.898  1.00 16.22           H  
ATOM   2874 1HE  LYS A 182      21.749  16.506 -10.371  1.00 16.22           H  
ATOM   2875 2HE  LYS A 182      21.480  16.084 -12.072  1.00 16.22           H  
ATOM   2876 1HZ  LYS A 182      21.456  18.451 -11.731  1.00 16.22           H  
ATOM   2877 2HZ  LYS A 182      19.969  17.941 -12.229  1.00 16.22           H  
ATOM   2878 3HZ  LYS A 182      20.220  18.333 -10.646  1.00 16.22           H  
ATOM   2879  N   PHE A 183      17.845  11.583  -7.830  1.00 16.16           N  
ATOM   2880  CA  PHE A 183      16.668  11.186  -7.049  1.00 16.16           C  
ATOM   2881  C   PHE A 183      16.688   9.694  -6.740  1.00 16.16           C  
ATOM   2882  O   PHE A 183      17.751   9.148  -6.441  1.00 16.16           O  
ATOM   2883  OXT PHE A 183      15.627   9.138  -6.463  1.00 16.16           O  
ATOM   2884  CB  PHE A 183      15.352  11.561  -7.756  1.00 16.16           C  
ATOM   2885  CG  PHE A 183      15.193  13.046  -7.970  1.00 16.16           C  
ATOM   2886  CD1 PHE A 183      15.524  13.623  -9.191  1.00 16.16           C  
ATOM   2887  CD2 PHE A 183      14.742  13.871  -6.954  1.00 16.16           C  
ATOM   2888  CE1 PHE A 183      15.403  14.979  -9.391  1.00 16.16           C  
ATOM   2889  CE2 PHE A 183      14.619  15.233  -7.153  1.00 16.16           C  
ATOM   2890  CZ  PHE A 183      14.951  15.786  -8.375  1.00 16.16           C  
ATOM   2891  H   PHE A 183      18.565  12.100  -7.346  1.00 16.16           H  
ATOM   2892  HA  PHE A 183      16.695  11.722  -6.099  1.00 16.16           H  
ATOM   2893 1HB  PHE A 183      15.243  11.056  -8.708  1.00 16.16           H  
ATOM   2894 2HB  PHE A 183      14.520  11.231  -7.137  1.00 16.16           H  
ATOM   2895  HD1 PHE A 183      15.879  12.984 -10.004  1.00 16.16           H  
ATOM   2896  HD2 PHE A 183      14.484  13.436  -5.987  1.00 16.16           H  
ATOM   2897  HE1 PHE A 183      15.665  15.409 -10.358  1.00 16.16           H  
ATOM   2898  HE2 PHE A 183      14.263  15.873  -6.346  1.00 16.16           H  
ATOM   2899  HZ  PHE A 183      14.854  16.859  -8.530  1.00 16.16           H  
ENDMDL

REMARK ID 694401 DOMAINID 685303 MODEL 3 C2_epitopes-Cterm_1A6M
MODEL     3
ATOM      1  N   VAL A   1       0.245  -0.102  -0.730  1.00  1.25           N  
ATOM      2  CA  VAL A   1       1.386   0.171   0.134  1.00  1.25           C  
ATOM      3  C   VAL A   1       1.902   1.589  -0.094  1.00  1.25           C  
ATOM      4  O   VAL A   1       1.181   2.441  -0.611  1.00  1.25           O  
ATOM      5  CB  VAL A   1       2.500  -0.874  -0.115  1.00  1.25           C  
ATOM      6  CG1 VAL A   1       1.984  -2.260   0.212  1.00  1.25           C  
ATOM      7  CG2 VAL A   1       2.956  -0.807  -1.569  1.00  1.25           C  
ATOM      8 1H   VAL A   1      -0.061  -1.054  -0.599  1.00  1.25           H  
ATOM      9 2H   VAL A   1      -0.509   0.531  -0.502  1.00  1.25           H  
ATOM     10 3H   VAL A   1       0.519   0.036  -1.693  1.00  1.25           H  
ATOM     11  HA  VAL A   1       1.060   0.084   1.171  1.00  1.25           H  
ATOM     12  HB  VAL A   1       3.339  -0.681   0.548  1.00  1.25           H  
ATOM     13 1HG1 VAL A   1       2.775  -2.990   0.048  1.00  1.25           H  
ATOM     14 2HG1 VAL A   1       1.673  -2.293   1.252  1.00  1.25           H  
ATOM     15 3HG1 VAL A   1       1.135  -2.493  -0.429  1.00  1.25           H  
ATOM     16 1HG2 VAL A   1       3.738  -1.545  -1.737  1.00  1.25           H  
ATOM     17 2HG2 VAL A   1       2.111  -1.020  -2.222  1.00  1.25           H  
ATOM     18 3HG2 VAL A   1       3.347   0.184  -1.802  1.00  1.25           H  
ATOM     19  N   LEU A   2       3.145   1.840   0.310  1.00  1.04           N  
ATOM     20  CA  LEU A   2       3.794   3.144   0.160  1.00  1.04           C  
ATOM     21  C   LEU A   2       4.804   3.148  -0.978  1.00  1.04           C  
ATOM     22  O   LEU A   2       5.385   2.108  -1.297  1.00  1.04           O  
ATOM     23  CB  LEU A   2       4.535   3.512   1.435  1.00  1.04           C  
ATOM     24  CG  LEU A   2       3.734   4.050   2.564  1.00  1.04           C  
ATOM     25  CD1 LEU A   2       2.952   2.900   3.207  1.00  1.04           C  
ATOM     26  CD2 LEU A   2       4.682   4.720   3.553  1.00  1.04           C  
ATOM     27  H   LEU A   2       3.682   1.103   0.740  1.00  1.04           H  
ATOM     28  HA  LEU A   2       3.035   3.899  -0.048  1.00  1.04           H  
ATOM     29 1HB  LEU A   2       4.949   2.624   1.806  1.00  1.04           H  
ATOM     30 2HB  LEU A   2       5.345   4.213   1.199  1.00  1.04           H  
ATOM     31  HG  LEU A   2       3.022   4.790   2.191  1.00  1.04           H  
ATOM     32 1HD1 LEU A   2       2.369   3.267   4.010  1.00  1.04           H  
ATOM     33 2HD1 LEU A   2       2.296   2.454   2.487  1.00  1.04           H  
ATOM     34 3HD1 LEU A   2       3.647   2.150   3.577  1.00  1.04           H  
ATOM     35 1HD2 LEU A   2       4.112   5.129   4.370  1.00  1.04           H  
ATOM     36 2HD2 LEU A   2       5.394   3.993   3.929  1.00  1.04           H  
ATOM     37 3HD2 LEU A   2       5.221   5.518   3.061  1.00  1.04           H  
ATOM     38  N   SER A   3       5.013   4.316  -1.585  1.00  0.87           N  
ATOM     39  CA  SER A   3       6.024   4.468  -2.625  1.00  0.87           C  
ATOM     40  C   SER A   3       7.416   4.562  -2.032  1.00  0.87           C  
ATOM     41  O   SER A   3       7.564   4.819  -0.839  1.00  0.87           O  
ATOM     42  CB  SER A   3       5.744   5.719  -3.431  1.00  0.87           C  
ATOM     43  OG  SER A   3       5.870   6.877  -2.625  1.00  0.87           O  
ATOM     44  H   SER A   3       4.481   5.148  -1.296  1.00  0.87           H  
ATOM     45  HA  SER A   3       5.981   3.598  -3.281  1.00  0.87           H  
ATOM     46 1HB  SER A   3       6.437   5.776  -4.266  1.00  0.87           H  
ATOM     47 2HB  SER A   3       4.736   5.671  -3.840  1.00  0.87           H  
ATOM     48  HG  SER A   3       5.085   6.846  -2.011  1.00  0.87           H  
ATOM     49  N   GLU A   4       8.442   4.423  -2.876  1.00  0.75           N  
ATOM     50  CA  GLU A   4       9.818   4.577  -2.411  1.00  0.75           C  
ATOM     51  C   GLU A   4      10.049   5.969  -1.837  1.00  0.75           C  
ATOM     52  O   GLU A   4      10.707   6.125  -0.808  1.00  0.75           O  
ATOM     53  CB  GLU A   4      10.792   4.316  -3.562  1.00  0.75           C  
ATOM     54  CG  GLU A   4      12.263   4.528  -3.226  1.00  0.75           C  
ATOM     55  CD  GLU A   4      12.852   3.565  -2.222  1.00  0.75           C  
ATOM     56  OE1 GLU A   4      12.320   2.491  -2.012  1.00  0.75           O  
ATOM     57  OE2 GLU A   4      13.859   3.921  -1.634  1.00  0.75           O  
ATOM     58  H   GLU A   4       8.263   4.200  -3.845  1.00  0.75           H  
ATOM     59  HA  GLU A   4       9.999   3.845  -1.623  1.00  0.75           H  
ATOM     60 1HB  GLU A   4      10.677   3.288  -3.905  1.00  0.75           H  
ATOM     61 2HB  GLU A   4      10.546   4.968  -4.399  1.00  0.75           H  
ATOM     62 1HG  GLU A   4      12.840   4.463  -4.148  1.00  0.75           H  
ATOM     63 2HG  GLU A   4      12.368   5.542  -2.843  1.00  0.75           H  
ATOM     64  N   GLY A   5       9.472   6.983  -2.478  1.00  0.67           N  
ATOM     65  CA  GLY A   5       9.612   8.353  -2.008  1.00  0.67           C  
ATOM     66  C   GLY A   5       9.075   8.451  -0.589  1.00  0.67           C  
ATOM     67  O   GLY A   5       9.748   8.964   0.316  1.00  0.67           O  
ATOM     68  H   GLY A   5       8.930   6.794  -3.308  1.00  0.67           H  
ATOM     69 1HA  GLY A   5      10.662   8.645  -2.033  1.00  0.67           H  
ATOM     70 2HA  GLY A   5       9.061   9.026  -2.664  1.00  0.67           H  
ATOM     71  N   GLU A   6       7.853   7.955  -0.399  1.00  0.63           N  
ATOM     72  CA  GLU A   6       7.228   8.001   0.912  1.00  0.63           C  
ATOM     73  C   GLU A   6       8.018   7.199   1.940  1.00  0.63           C  
ATOM     74  O   GLU A   6       8.177   7.649   3.074  1.00  0.63           O  
ATOM     75  CB  GLU A   6       5.795   7.520   0.791  1.00  0.63           C  
ATOM     76  CG  GLU A   6       4.908   8.498   0.055  1.00  0.63           C  
ATOM     77  CD  GLU A   6       3.589   7.934  -0.349  1.00  0.63           C  
ATOM     78  OE1 GLU A   6       3.568   6.834  -0.896  1.00  0.63           O  
ATOM     79  OE2 GLU A   6       2.589   8.597  -0.132  1.00  0.63           O  
ATOM     80  H   GLU A   6       7.345   7.531  -1.181  1.00  0.63           H  
ATOM     81  HA  GLU A   6       7.211   9.039   1.242  1.00  0.63           H  
ATOM     82 1HB  GLU A   6       5.769   6.560   0.276  1.00  0.63           H  
ATOM     83 2HB  GLU A   6       5.373   7.381   1.778  1.00  0.63           H  
ATOM     84 1HG  GLU A   6       4.734   9.358   0.705  1.00  0.63           H  
ATOM     85 2HG  GLU A   6       5.437   8.851  -0.828  1.00  0.63           H  
ATOM     86  N   TRP A   7       8.576   6.050   1.545  1.00  0.61           N  
ATOM     87  CA  TRP A   7       9.369   5.286   2.496  1.00  0.61           C  
ATOM     88  C   TRP A   7      10.613   6.041   2.918  1.00  0.61           C  
ATOM     89  O   TRP A   7      10.999   5.999   4.087  1.00  0.61           O  
ATOM     90  CB  TRP A   7       9.772   3.914   1.968  1.00  0.61           C  
ATOM     91  CG  TRP A   7       8.711   2.920   2.128  1.00  0.61           C  
ATOM     92  CD1 TRP A   7       8.062   2.214   1.170  1.00  0.61           C  
ATOM     93  CD2 TRP A   7       8.124   2.531   3.392  1.00  0.61           C  
ATOM     94  NE1 TRP A   7       7.139   1.389   1.749  1.00  0.61           N  
ATOM     95  CE2 TRP A   7       7.151   1.591   3.114  1.00  0.61           C  
ATOM     96  CE3 TRP A   7       8.352   2.912   4.723  1.00  0.61           C  
ATOM     97  CZ2 TRP A   7       6.380   1.013   4.119  1.00  0.61           C  
ATOM     98  CZ3 TRP A   7       7.591   2.332   5.719  1.00  0.61           C  
ATOM     99  CH2 TRP A   7       6.626   1.408   5.427  1.00  0.61           C  
ATOM    100  H   TRP A   7       8.416   5.696   0.602  1.00  0.61           H  
ATOM    101  HA  TRP A   7       8.759   5.123   3.381  1.00  0.61           H  
ATOM    102 1HB  TRP A   7      10.023   3.991   0.907  1.00  0.61           H  
ATOM    103 2HB  TRP A   7      10.659   3.569   2.494  1.00  0.61           H  
ATOM    104  HD1 TRP A   7       8.257   2.280   0.098  1.00  0.61           H  
ATOM    105  HE1 TRP A   7       6.533   0.751   1.251  1.00  0.61           H  
ATOM    106  HE3 TRP A   7       9.117   3.645   4.966  1.00  0.61           H  
ATOM    107  HZ2 TRP A   7       5.615   0.271   3.902  1.00  0.61           H  
ATOM    108  HZ3 TRP A   7       7.784   2.628   6.740  1.00  0.61           H  
ATOM    109  HH2 TRP A   7       6.044   0.970   6.240  1.00  0.61           H  
ATOM    110  N   GLN A   8      11.247   6.755   1.989  1.00  0.60           N  
ATOM    111  CA  GLN A   8      12.425   7.513   2.372  1.00  0.60           C  
ATOM    112  C   GLN A   8      12.041   8.601   3.376  1.00  0.60           C  
ATOM    113  O   GLN A   8      12.772   8.840   4.343  1.00  0.60           O  
ATOM    114  CB  GLN A   8      13.129   8.104   1.144  1.00  0.60           C  
ATOM    115  CG  GLN A   8      13.829   7.061   0.272  1.00  0.60           C  
ATOM    116  CD  GLN A   8      14.497   7.651  -0.960  1.00  0.60           C  
ATOM    117  OE1 GLN A   8      14.783   8.857  -1.036  1.00  0.60           O  
ATOM    118  NE2 GLN A   8      14.765   6.793  -1.938  1.00  0.60           N  
ATOM    119  H   GLN A   8      10.926   6.749   1.019  1.00  0.60           H  
ATOM    120  HA  GLN A   8      13.123   6.839   2.861  1.00  0.60           H  
ATOM    121 1HB  GLN A   8      12.390   8.613   0.520  1.00  0.60           H  
ATOM    122 2HB  GLN A   8      13.861   8.844   1.460  1.00  0.60           H  
ATOM    123 1HG  GLN A   8      14.593   6.565   0.866  1.00  0.60           H  
ATOM    124 2HG  GLN A   8      13.093   6.329  -0.062  1.00  0.60           H  
ATOM    125 1HE2 GLN A   8      15.205   7.105  -2.776  1.00  0.60           H  
ATOM    126 2HE2 GLN A   8      14.507   5.801  -1.834  1.00  0.60           H  
ATOM    127  N   LEU A   9      10.871   9.228   3.203  1.00  0.61           N  
ATOM    128  CA  LEU A   9      10.450  10.237   4.173  1.00  0.61           C  
ATOM    129  C   LEU A   9      10.232   9.621   5.558  1.00  0.61           C  
ATOM    130  O   LEU A   9      10.667  10.172   6.575  1.00  0.61           O  
ATOM    131  CB  LEU A   9       9.139  10.899   3.749  1.00  0.61           C  
ATOM    132  CG  LEU A   9       9.150  11.818   2.551  1.00  0.61           C  
ATOM    133  CD1 LEU A   9       7.702  12.200   2.209  1.00  0.61           C  
ATOM    134  CD2 LEU A   9       9.957  13.052   2.886  1.00  0.61           C  
ATOM    135  H   LEU A   9      10.299   9.018   2.379  1.00  0.61           H  
ATOM    136  HA  LEU A   9      11.232  10.992   4.247  1.00  0.61           H  
ATOM    137 1HB  LEU A   9       8.417  10.116   3.541  1.00  0.61           H  
ATOM    138 2HB  LEU A   9       8.769  11.473   4.592  1.00  0.61           H  
ATOM    139  HG  LEU A   9       9.590  11.303   1.691  1.00  0.61           H  
ATOM    140 1HD1 LEU A   9       7.694  12.865   1.346  1.00  0.61           H  
ATOM    141 2HD1 LEU A   9       7.133  11.305   1.979  1.00  0.61           H  
ATOM    142 3HD1 LEU A   9       7.252  12.702   3.058  1.00  0.61           H  
ATOM    143 1HD2 LEU A   9       9.964  13.725   2.029  1.00  0.61           H  
ATOM    144 2HD2 LEU A   9       9.507  13.558   3.743  1.00  0.61           H  
ATOM    145 3HD2 LEU A   9      10.979  12.761   3.130  1.00  0.61           H  
ATOM    146  N   VAL A  10       9.622   8.433   5.584  1.00  0.61           N  
ATOM    147  CA  VAL A  10       9.349   7.745   6.839  1.00  0.61           C  
ATOM    148  C   VAL A  10      10.601   7.353   7.561  1.00  0.61           C  
ATOM    149  O   VAL A  10      10.716   7.568   8.765  1.00  0.61           O  
ATOM    150  CB  VAL A  10       8.562   6.453   6.595  1.00  0.61           C  
ATOM    151  CG1 VAL A  10       8.463   5.622   7.864  1.00  0.61           C  
ATOM    152  CG2 VAL A  10       7.215   6.800   6.124  1.00  0.61           C  
ATOM    153  H   VAL A  10       9.297   8.026   4.705  1.00  0.61           H  
ATOM    154  HA  VAL A  10       8.765   8.410   7.473  1.00  0.61           H  
ATOM    155  HB  VAL A  10       9.077   5.864   5.844  1.00  0.61           H  
ATOM    156 1HG1 VAL A  10       7.907   4.727   7.649  1.00  0.61           H  
ATOM    157 2HG1 VAL A  10       9.459   5.356   8.215  1.00  0.61           H  
ATOM    158 3HG1 VAL A  10       7.956   6.183   8.617  1.00  0.61           H  
ATOM    159 1HG2 VAL A  10       6.655   5.905   5.925  1.00  0.61           H  
ATOM    160 2HG2 VAL A  10       6.726   7.384   6.876  1.00  0.61           H  
ATOM    161 3HG2 VAL A  10       7.295   7.371   5.234  1.00  0.61           H  
ATOM    162  N   LEU A  11      11.538   6.769   6.831  1.00  0.63           N  
ATOM    163  CA  LEU A  11      12.757   6.275   7.427  1.00  0.63           C  
ATOM    164  C   LEU A  11      13.696   7.424   7.822  1.00  0.63           C  
ATOM    165  O   LEU A  11      14.410   7.321   8.823  1.00  0.63           O  
ATOM    166  CB  LEU A  11      13.341   5.230   6.478  1.00  0.63           C  
ATOM    167  CG  LEU A  11      12.366   3.967   6.367  1.00  0.63           C  
ATOM    168  CD1 LEU A  11      12.872   2.978   5.335  1.00  0.63           C  
ATOM    169  CD2 LEU A  11      12.210   3.307   7.755  1.00  0.63           C  
ATOM    170  H   LEU A  11      11.380   6.631   5.831  1.00  0.63           H  
ATOM    171  HA  LEU A  11      12.487   5.747   8.336  1.00  0.63           H  
ATOM    172 1HB  LEU A  11      13.451   5.673   5.485  1.00  0.63           H  
ATOM    173 2HB  LEU A  11      14.312   4.903   6.841  1.00  0.63           H  
ATOM    174  HG  LEU A  11      11.386   4.309   6.030  1.00  0.63           H  
ATOM    175 1HD1 LEU A  11      12.172   2.137   5.262  1.00  0.63           H  
ATOM    176 2HD1 LEU A  11      12.943   3.476   4.367  1.00  0.63           H  
ATOM    177 3HD1 LEU A  11      13.852   2.607   5.630  1.00  0.63           H  
ATOM    178 1HD2 LEU A  11      11.527   2.467   7.677  1.00  0.63           H  
ATOM    179 2HD2 LEU A  11      13.177   2.956   8.105  1.00  0.63           H  
ATOM    180 3HD2 LEU A  11      11.809   4.033   8.465  1.00  0.63           H  
ATOM    181  N   HIS A  12      13.650   8.546   7.085  1.00  0.64           N  
ATOM    182  CA  HIS A  12      14.423   9.740   7.433  1.00  0.64           C  
ATOM    183  C   HIS A  12      14.032  10.207   8.827  1.00  0.64           C  
ATOM    184  O   HIS A  12      14.885  10.466   9.679  1.00  0.64           O  
ATOM    185  CB  HIS A  12      14.152  10.881   6.436  1.00  0.64           C  
ATOM    186  CG  HIS A  12      14.780  12.212   6.802  1.00  0.64           C  
ATOM    187  ND1 HIS A  12      16.122  12.494   6.623  1.00  0.64           N  
ATOM    188  CD2 HIS A  12      14.228  13.328   7.352  1.00  0.64           C  
ATOM    189  CE1 HIS A  12      16.366  13.736   7.047  1.00  0.64           C  
ATOM    190  NE2 HIS A  12      15.232  14.257   7.494  1.00  0.64           N  
ATOM    191  H   HIS A  12      13.081   8.579   6.240  1.00  0.64           H  
ATOM    192  HA  HIS A  12      15.487   9.512   7.430  1.00  0.64           H  
ATOM    193 1HB  HIS A  12      14.514  10.589   5.452  1.00  0.64           H  
ATOM    194 2HB  HIS A  12      13.078  11.030   6.346  1.00  0.64           H  
ATOM    195  HD2 HIS A  12      13.185  13.461   7.635  1.00  0.64           H  
ATOM    196  HE1 HIS A  12      17.333  14.237   7.036  1.00  0.64           H  
ATOM    197  HE2 HIS A  12      15.100  15.209   7.901  1.00  0.64           H  
ATOM    198  N   VAL A  13      12.725  10.342   9.041  1.00  0.66           N  
ATOM    199  CA  VAL A  13      12.185  10.777  10.318  1.00  0.66           C  
ATOM    200  C   VAL A  13      12.320   9.703  11.394  1.00  0.66           C  
ATOM    201  O   VAL A  13      12.709   9.979  12.535  1.00  0.66           O  
ATOM    202  CB  VAL A  13      10.718  11.152  10.146  1.00  0.66           C  
ATOM    203  CG1 VAL A  13      10.113  11.449  11.488  1.00  0.66           C  
ATOM    204  CG2 VAL A  13      10.626  12.340   9.205  1.00  0.66           C  
ATOM    205  H   VAL A  13      12.075  10.135   8.278  1.00  0.66           H  
ATOM    206  HA  VAL A  13      12.737  11.663  10.635  1.00  0.66           H  
ATOM    207  HB  VAL A  13      10.182  10.302   9.712  1.00  0.66           H  
ATOM    208 1HG1 VAL A  13       9.081  11.688  11.372  1.00  0.66           H  
ATOM    209 2HG1 VAL A  13      10.209  10.563  12.113  1.00  0.66           H  
ATOM    210 3HG1 VAL A  13      10.632  12.288  11.955  1.00  0.66           H  
ATOM    211 1HG2 VAL A  13       9.609  12.597   9.047  1.00  0.66           H  
ATOM    212 2HG2 VAL A  13      11.158  13.186   9.631  1.00  0.66           H  
ATOM    213 3HG2 VAL A  13      11.074  12.073   8.248  1.00  0.66           H  
ATOM    214  N   TRP A  14      12.020   8.464  11.034  1.00  0.68           N  
ATOM    215  CA  TRP A  14      12.118   7.377  11.979  1.00  0.68           C  
ATOM    216  C   TRP A  14      13.528   7.328  12.563  1.00  0.68           C  
ATOM    217  O   TRP A  14      13.706   7.128  13.756  1.00  0.68           O  
ATOM    218  CB  TRP A  14      11.795   6.034  11.369  1.00  0.68           C  
ATOM    219  CG  TRP A  14      11.669   5.055  12.409  1.00  0.68           C  
ATOM    220  CD1 TRP A  14      12.569   4.125  12.770  1.00  0.68           C  
ATOM    221  CD2 TRP A  14      10.523   4.888  13.274  1.00  0.68           C  
ATOM    222  NE1 TRP A  14      12.096   3.390  13.812  1.00  0.68           N  
ATOM    223  CE2 TRP A  14      10.817   3.842  14.130  1.00  0.68           C  
ATOM    224  CE3 TRP A  14       9.278   5.545  13.378  1.00  0.68           C  
ATOM    225  CZ2 TRP A  14       9.915   3.412  15.089  1.00  0.68           C  
ATOM    226  CZ3 TRP A  14       8.372   5.110  14.328  1.00  0.68           C  
ATOM    227  CH2 TRP A  14       8.678   4.069  15.156  1.00  0.68           C  
ATOM    228  H   TRP A  14      11.702   8.261  10.094  1.00  0.68           H  
ATOM    229  HA  TRP A  14      11.412   7.558  12.787  1.00  0.68           H  
ATOM    230 1HB  TRP A  14      10.863   6.084  10.807  1.00  0.68           H  
ATOM    231 2HB  TRP A  14      12.589   5.734  10.690  1.00  0.68           H  
ATOM    232  HD1 TRP A  14      13.548   3.991  12.308  1.00  0.68           H  
ATOM    233  HE1 TRP A  14      12.666   2.640  14.240  1.00  0.68           H  
ATOM    234  HE3 TRP A  14       9.032   6.370  12.713  1.00  0.68           H  
ATOM    235  HZ2 TRP A  14      10.137   2.596  15.759  1.00  0.68           H  
ATOM    236  HZ3 TRP A  14       7.412   5.612  14.391  1.00  0.68           H  
ATOM    237  HH2 TRP A  14       7.942   3.747  15.884  1.00  0.68           H  
ATOM    238  N   ALA A  15      14.552   7.569  11.749  1.00  0.70           N  
ATOM    239  CA  ALA A  15      15.919   7.548  12.255  1.00  0.70           C  
ATOM    240  C   ALA A  15      16.109   8.519  13.440  1.00  0.70           C  
ATOM    241  O   ALA A  15      16.959   8.281  14.307  1.00  0.70           O  
ATOM    242  CB  ALA A  15      16.885   7.901  11.143  1.00  0.70           C  
ATOM    243  H   ALA A  15      14.397   7.721  10.751  1.00  0.70           H  
ATOM    244  HA  ALA A  15      16.131   6.537  12.604  1.00  0.70           H  
ATOM    245 1HB  ALA A  15      17.905   7.853  11.514  1.00  0.70           H  
ATOM    246 2HB  ALA A  15      16.759   7.197  10.320  1.00  0.70           H  
ATOM    247 3HB  ALA A  15      16.670   8.910  10.790  1.00  0.70           H  
ATOM    248  N   LYS A  16      15.326   9.606  13.502  1.00  0.72           N  
ATOM    249  CA  LYS A  16      15.464  10.556  14.596  1.00  0.72           C  
ATOM    250  C   LYS A  16      14.845   9.946  15.857  1.00  0.72           C  
ATOM    251  O   LYS A  16      15.225  10.289  16.978  1.00  0.72           O  
ATOM    252  CB  LYS A  16      14.790  11.883  14.259  1.00  0.72           C  
ATOM    253  CG  LYS A  16      15.380  12.646  13.064  1.00  0.72           C  
ATOM    254  CD  LYS A  16      16.784  13.157  13.367  1.00  0.72           C  
ATOM    255  CE  LYS A  16      17.360  13.959  12.194  1.00  0.72           C  
ATOM    256  NZ  LYS A  16      16.664  15.264  12.017  1.00  0.72           N  
ATOM    257  H   LYS A  16      14.597   9.762  12.810  1.00  0.72           H  
ATOM    258  HA  LYS A  16      16.523  10.732  14.783  1.00  0.72           H  
ATOM    259 1HB  LYS A  16      13.730  11.717  14.067  1.00  0.72           H  
ATOM    260 2HB  LYS A  16      14.863  12.535  15.113  1.00  0.72           H  
ATOM    261 1HG  LYS A  16      15.410  11.983  12.191  1.00  0.72           H  
ATOM    262 2HG  LYS A  16      14.740  13.502  12.825  1.00  0.72           H  
ATOM    263 1HD  LYS A  16      16.745  13.801  14.248  1.00  0.72           H  
ATOM    264 2HD  LYS A  16      17.439  12.312  13.579  1.00  0.72           H  
ATOM    265 1HE  LYS A  16      18.417  14.144  12.373  1.00  0.72           H  
ATOM    266 2HE  LYS A  16      17.251  13.378  11.277  1.00  0.72           H  
ATOM    267 1HZ  LYS A  16      17.043  15.773  11.236  1.00  0.72           H  
ATOM    268 2HZ  LYS A  16      15.661  15.120  11.828  1.00  0.72           H  
ATOM    269 3HZ  LYS A  16      16.748  15.825  12.841  1.00  0.72           H  
ATOM    270  N   VAL A  17      13.922   8.994  15.666  1.00  0.73           N  
ATOM    271  CA  VAL A  17      13.344   8.259  16.790  1.00  0.73           C  
ATOM    272  C   VAL A  17      14.414   7.358  17.343  1.00  0.73           C  
ATOM    273  O   VAL A  17      14.650   7.284  18.545  1.00  0.73           O  
ATOM    274  CB  VAL A  17      12.182   7.335  16.381  1.00  0.73           C  
ATOM    275  CG1 VAL A  17      11.742   6.517  17.543  1.00  0.73           C  
ATOM    276  CG2 VAL A  17      11.100   8.112  15.852  1.00  0.73           C  
ATOM    277  H   VAL A  17      13.630   8.771  14.712  1.00  0.73           H  
ATOM    278  HA  VAL A  17      13.016   8.952  17.547  1.00  0.73           H  
ATOM    279  HB  VAL A  17      12.519   6.635  15.646  1.00  0.73           H  
ATOM    280 1HG1 VAL A  17      10.941   5.857  17.224  1.00  0.73           H  
ATOM    281 2HG1 VAL A  17      12.578   5.924  17.908  1.00  0.73           H  
ATOM    282 3HG1 VAL A  17      11.389   7.169  18.327  1.00  0.73           H  
ATOM    283 1HG2 VAL A  17      10.289   7.451  15.557  1.00  0.73           H  
ATOM    284 2HG2 VAL A  17      10.759   8.798  16.619  1.00  0.73           H  
ATOM    285 3HG2 VAL A  17      11.457   8.673  14.985  1.00  0.73           H  
ATOM    286  N   GLU A  18      15.106   6.685  16.432  1.00  0.74           N  
ATOM    287  CA  GLU A  18      16.133   5.740  16.833  1.00  0.74           C  
ATOM    288  C   GLU A  18      17.289   6.405  17.577  1.00  0.74           C  
ATOM    289  O   GLU A  18      17.873   5.811  18.484  1.00  0.74           O  
ATOM    290  CB  GLU A  18      16.551   4.864  15.667  1.00  0.74           C  
ATOM    291  CG  GLU A  18      15.394   3.922  15.325  1.00  0.74           C  
ATOM    292  CD  GLU A  18      15.662   2.845  14.325  1.00  0.74           C  
ATOM    293  OE1 GLU A  18      16.728   2.806  13.729  1.00  0.74           O  
ATOM    294  OE2 GLU A  18      14.773   2.019  14.149  1.00  0.74           O  
ATOM    295  H   GLU A  18      14.865   6.819  15.448  1.00  0.74           H  
ATOM    296  HA  GLU A  18      15.671   5.054  17.511  1.00  0.74           H  
ATOM    297 1HB  GLU A  18      16.786   5.479  14.800  1.00  0.74           H  
ATOM    298 2HB  GLU A  18      17.431   4.279  15.928  1.00  0.74           H  
ATOM    299 1HG  GLU A  18      15.051   3.457  16.249  1.00  0.74           H  
ATOM    300 2HG  GLU A  18      14.576   4.545  14.957  1.00  0.74           H  
ATOM    301  N   ALA A  19      17.550   7.676  17.274  1.00  0.74           N  
ATOM    302  CA  ALA A  19      18.571   8.449  17.978  1.00  0.74           C  
ATOM    303  C   ALA A  19      18.292   8.514  19.502  1.00  0.74           C  
ATOM    304  O   ALA A  19      19.217   8.722  20.291  1.00  0.74           O  
ATOM    305  CB  ALA A  19      18.642   9.855  17.410  1.00  0.74           C  
ATOM    306  H   ALA A  19      17.064   8.094  16.479  1.00  0.74           H  
ATOM    307  HA  ALA A  19      19.529   7.954  17.828  1.00  0.74           H  
ATOM    308 1HB  ALA A  19      19.425  10.415  17.917  1.00  0.74           H  
ATOM    309 2HB  ALA A  19      18.859   9.803  16.341  1.00  0.74           H  
ATOM    310 3HB  ALA A  19      17.688  10.349  17.560  1.00  0.74           H  
ATOM    311  N   ASP A  20      17.015   8.408  19.901  1.00  0.74           N  
ATOM    312  CA  ASP A  20      16.572   8.437  21.297  1.00  0.74           C  
ATOM    313  C   ASP A  20      15.262   7.691  21.463  1.00  0.74           C  
ATOM    314  O   ASP A  20      14.228   8.298  21.793  1.00  0.74           O  
ATOM    315  CB  ASP A  20      16.399   9.857  21.842  1.00  0.74           C  
ATOM    316  CG  ASP A  20      16.056   9.868  23.364  1.00  0.74           C  
ATOM    317  OD1 ASP A  20      16.109   8.809  23.983  1.00  0.74           O  
ATOM    318  OD2 ASP A  20      15.707  10.912  23.874  1.00  0.74           O  
ATOM    319  H   ASP A  20      16.297   8.218  19.203  1.00  0.74           H  
ATOM    320  HA  ASP A  20      17.324   7.932  21.903  1.00  0.74           H  
ATOM    321 1HB  ASP A  20      17.319  10.422  21.681  1.00  0.74           H  
ATOM    322 2HB  ASP A  20      15.603  10.360  21.293  1.00  0.74           H  
ATOM    323  N   VAL A  21      15.326   6.368  21.320  1.00  0.73           N  
ATOM    324  CA  VAL A  21      14.133   5.547  21.363  1.00  0.73           C  
ATOM    325  C   VAL A  21      13.458   5.630  22.712  1.00  0.73           C  
ATOM    326  O   VAL A  21      12.240   5.694  22.792  1.00  0.73           O  
ATOM    327  CB  VAL A  21      14.452   4.070  21.109  1.00  0.73           C  
ATOM    328  CG1 VAL A  21      13.222   3.276  21.320  1.00  0.73           C  
ATOM    329  CG2 VAL A  21      14.950   3.883  19.755  1.00  0.73           C  
ATOM    330  H   VAL A  21      16.218   5.947  21.093  1.00  0.73           H  
ATOM    331  HA  VAL A  21      13.443   5.905  20.594  1.00  0.73           H  
ATOM    332  HB  VAL A  21      15.197   3.734  21.828  1.00  0.73           H  
ATOM    333 1HG1 VAL A  21      13.421   2.218  21.164  1.00  0.73           H  
ATOM    334 2HG1 VAL A  21      12.870   3.442  22.321  1.00  0.73           H  
ATOM    335 3HG1 VAL A  21      12.483   3.608  20.615  1.00  0.73           H  
ATOM    336 1HG2 VAL A  21      15.172   2.831  19.582  1.00  0.73           H  
ATOM    337 2HG2 VAL A  21      14.192   4.220  19.049  1.00  0.73           H  
ATOM    338 3HG2 VAL A  21      15.857   4.472  19.646  1.00  0.73           H  
ATOM    339  N   ALA A  22      14.238   5.581  23.792  1.00  0.71           N  
ATOM    340  CA  ALA A  22      13.645   5.628  25.122  1.00  0.71           C  
ATOM    341  C   ALA A  22      12.879   6.922  25.350  1.00  0.71           C  
ATOM    342  O   ALA A  22      11.767   6.897  25.891  1.00  0.71           O  
ATOM    343  CB  ALA A  22      14.720   5.465  26.177  1.00  0.71           C  
ATOM    344  H   ALA A  22      15.241   5.541  23.684  1.00  0.71           H  
ATOM    345  HA  ALA A  22      12.933   4.814  25.205  1.00  0.71           H  
ATOM    346 1HB  ALA A  22      14.262   5.476  27.165  1.00  0.71           H  
ATOM    347 2HB  ALA A  22      15.239   4.520  26.024  1.00  0.71           H  
ATOM    348 3HB  ALA A  22      15.430   6.290  26.095  1.00  0.71           H  
ATOM    349  N   GLY A  23      13.426   8.051  24.882  1.00  0.70           N  
ATOM    350  CA  GLY A  23      12.757   9.334  25.025  1.00  0.70           C  
ATOM    351  C   GLY A  23      11.410   9.316  24.327  1.00  0.70           C  
ATOM    352  O   GLY A  23      10.380   9.675  24.915  1.00  0.70           O  
ATOM    353  H   GLY A  23      14.358   8.064  24.446  1.00  0.70           H  
ATOM    354 1HA  GLY A  23      12.628   9.562  26.082  1.00  0.70           H  
ATOM    355 2HA  GLY A  23      13.386  10.115  24.597  1.00  0.70           H  
ATOM    356  N   HIS A  24      11.417   8.878  23.070  1.00  0.70           N  
ATOM    357  CA  HIS A  24      10.200   8.852  22.280  1.00  0.70           C  
ATOM    358  C   HIS A  24       9.216   7.820  22.791  1.00  0.70           C  
ATOM    359  O   HIS A  24       8.032   8.108  22.925  1.00  0.70           O  
ATOM    360  CB  HIS A  24      10.537   8.506  20.834  1.00  0.70           C  
ATOM    361  CG  HIS A  24      11.186   9.594  20.060  1.00  0.70           C  
ATOM    362  ND1 HIS A  24      12.508   9.919  20.214  1.00  0.70           N  
ATOM    363  CD2 HIS A  24      10.704  10.405  19.086  1.00  0.70           C  
ATOM    364  CE1 HIS A  24      12.819  10.900  19.385  1.00  0.70           C  
ATOM    365  NE2 HIS A  24      11.736  11.216  18.684  1.00  0.70           N  
ATOM    366  H   HIS A  24      12.308   8.584  22.653  1.00  0.70           H  
ATOM    367  HA  HIS A  24       9.719   9.828  22.311  1.00  0.70           H  
ATOM    368 1HB  HIS A  24      11.214   7.646  20.828  1.00  0.70           H  
ATOM    369 2HB  HIS A  24       9.629   8.210  20.310  1.00  0.70           H  
ATOM    370  HD1 HIS A  24      13.172   9.463  20.854  1.00  0.70           H  
ATOM    371  HD2 HIS A  24       9.725  10.500  18.617  1.00  0.70           H  
ATOM    372  HE1 HIS A  24      13.834  11.297  19.360  1.00  0.70           H  
ATOM    373  N   GLY A  25       9.709   6.641  23.124  1.00  0.70           N  
ATOM    374  CA  GLY A  25       8.890   5.529  23.562  1.00  0.70           C  
ATOM    375  C   GLY A  25       8.068   5.924  24.747  1.00  0.70           C  
ATOM    376  O   GLY A  25       6.842   5.754  24.764  1.00  0.70           O  
ATOM    377  H   GLY A  25      10.703   6.481  23.034  1.00  0.70           H  
ATOM    378 1HA  GLY A  25       8.239   5.195  22.757  1.00  0.70           H  
ATOM    379 2HA  GLY A  25       9.543   4.697  23.821  1.00  0.70           H  
ATOM    380  N   GLN A  26       8.747   6.425  25.767  1.00  0.72           N  
ATOM    381  CA  GLN A  26       8.052   6.813  26.960  1.00  0.72           C  
ATOM    382  C   GLN A  26       7.059   7.939  26.666  1.00  0.72           C  
ATOM    383  O   GLN A  26       5.921   7.884  27.127  1.00  0.72           O  
ATOM    384  CB  GLN A  26       9.045   7.232  28.027  1.00  0.72           C  
ATOM    385  CG  GLN A  26       8.398   7.497  29.315  1.00  0.72           C  
ATOM    386  CD  GLN A  26       9.334   7.880  30.386  1.00  0.72           C  
ATOM    387  OE1 GLN A  26      10.112   8.834  30.253  1.00  0.72           O  
ATOM    388  NE2 GLN A  26       9.271   7.150  31.480  1.00  0.72           N  
ATOM    389  H   GLN A  26       9.762   6.552  25.712  1.00  0.72           H  
ATOM    390  HA  GLN A  26       7.491   5.953  27.329  1.00  0.72           H  
ATOM    391 1HB  GLN A  26       9.792   6.451  28.158  1.00  0.72           H  
ATOM    392 2HB  GLN A  26       9.570   8.134  27.700  1.00  0.72           H  
ATOM    393 1HG  GLN A  26       7.700   8.292  29.167  1.00  0.72           H  
ATOM    394 2HG  GLN A  26       7.883   6.596  29.630  1.00  0.72           H  
ATOM    395 1HE2 GLN A  26       9.854   7.385  32.281  1.00  0.72           H  
ATOM    396 2HE2 GLN A  26       8.615   6.394  31.548  1.00  0.72           H  
ATOM    397  N   ASP A  27       7.458   8.950  25.872  1.00  0.74           N  
ATOM    398  CA  ASP A  27       6.560  10.075  25.595  1.00  0.74           C  
ATOM    399  C   ASP A  27       5.303   9.624  24.842  1.00  0.74           C  
ATOM    400  O   ASP A  27       4.209  10.144  25.071  1.00  0.74           O  
ATOM    401  CB  ASP A  27       7.306  11.163  24.816  1.00  0.74           C  
ATOM    402  CG  ASP A  27       6.600  12.546  24.826  1.00  0.74           C  
ATOM    403  OD1 ASP A  27       6.445  13.091  25.897  1.00  0.74           O  
ATOM    404  OD2 ASP A  27       6.274  13.064  23.772  1.00  0.74           O  
ATOM    405  H   ASP A  27       8.406   8.972  25.481  1.00  0.74           H  
ATOM    406  HA  ASP A  27       6.247  10.497  26.550  1.00  0.74           H  
ATOM    407 1HB  ASP A  27       8.307  11.269  25.228  1.00  0.74           H  
ATOM    408 2HB  ASP A  27       7.422  10.831  23.779  1.00  0.74           H  
ATOM    409  N   ILE A  28       5.439   8.618  23.979  1.00  0.78           N  
ATOM    410  CA  ILE A  28       4.290   8.083  23.265  1.00  0.78           C  
ATOM    411  C   ILE A  28       3.339   7.444  24.251  1.00  0.78           C  
ATOM    412  O   ILE A  28       2.151   7.775  24.276  1.00  0.78           O  
ATOM    413  CB  ILE A  28       4.756   7.060  22.219  1.00  0.78           C  
ATOM    414  CG1 ILE A  28       5.517   7.772  21.141  1.00  0.78           C  
ATOM    415  CG2 ILE A  28       3.585   6.295  21.619  1.00  0.78           C  
ATOM    416  CD1 ILE A  28       6.276   6.878  20.324  1.00  0.78           C  
ATOM    417  H   ILE A  28       6.367   8.235  23.797  1.00  0.78           H  
ATOM    418  HA  ILE A  28       3.774   8.899  22.762  1.00  0.78           H  
ATOM    419  HB  ILE A  28       5.441   6.358  22.692  1.00  0.78           H  
ATOM    420 1HG1 ILE A  28       4.799   8.290  20.507  1.00  0.78           H  
ATOM    421 2HG1 ILE A  28       6.176   8.494  21.568  1.00  0.78           H  
ATOM    422 1HG2 ILE A  28       3.954   5.577  20.889  1.00  0.78           H  
ATOM    423 2HG2 ILE A  28       3.065   5.772  22.407  1.00  0.78           H  
ATOM    424 3HG2 ILE A  28       2.920   6.988  21.135  1.00  0.78           H  
ATOM    425 1HD1 ILE A  28       6.789   7.434  19.542  1.00  0.78           H  
ATOM    426 2HD1 ILE A  28       7.003   6.371  20.953  1.00  0.78           H  
ATOM    427 3HD1 ILE A  28       5.612   6.153  19.900  1.00  0.78           H  
ATOM    428  N   LEU A  29       3.866   6.580  25.122  1.00  0.82           N  
ATOM    429  CA  LEU A  29       3.003   5.926  26.090  1.00  0.82           C  
ATOM    430  C   LEU A  29       2.375   6.904  27.066  1.00  0.82           C  
ATOM    431  O   LEU A  29       1.194   6.774  27.383  1.00  0.82           O  
ATOM    432  CB  LEU A  29       3.748   4.835  26.833  1.00  0.82           C  
ATOM    433  CG  LEU A  29       4.100   3.603  26.005  1.00  0.82           C  
ATOM    434  CD1 LEU A  29       4.946   2.688  26.822  1.00  0.82           C  
ATOM    435  CD2 LEU A  29       2.814   2.887  25.576  1.00  0.82           C  
ATOM    436  H   LEU A  29       4.865   6.362  25.083  1.00  0.82           H  
ATOM    437  HA  LEU A  29       2.201   5.444  25.553  1.00  0.82           H  
ATOM    438 1HB  LEU A  29       4.673   5.254  27.241  1.00  0.82           H  
ATOM    439 2HB  LEU A  29       3.127   4.514  27.631  1.00  0.82           H  
ATOM    440  HG  LEU A  29       4.671   3.907  25.124  1.00  0.82           H  
ATOM    441 1HD1 LEU A  29       5.190   1.820  26.224  1.00  0.82           H  
ATOM    442 2HD1 LEU A  29       5.860   3.199  27.128  1.00  0.82           H  
ATOM    443 3HD1 LEU A  29       4.395   2.372  27.698  1.00  0.82           H  
ATOM    444 1HD2 LEU A  29       3.070   2.002  24.987  1.00  0.82           H  
ATOM    445 2HD2 LEU A  29       2.254   2.579  26.461  1.00  0.82           H  
ATOM    446 3HD2 LEU A  29       2.206   3.553  24.980  1.00  0.82           H  
ATOM    447  N   ILE A  30       3.112   7.926  27.485  1.00  0.88           N  
ATOM    448  CA  ILE A  30       2.533   8.896  28.397  1.00  0.88           C  
ATOM    449  C   ILE A  30       1.382   9.633  27.751  1.00  0.88           C  
ATOM    450  O   ILE A  30       0.320   9.762  28.358  1.00  0.88           O  
ATOM    451  CB  ILE A  30       3.577   9.896  28.891  1.00  0.88           C  
ATOM    452  CG1 ILE A  30       4.527   9.184  29.774  1.00  0.88           C  
ATOM    453  CG2 ILE A  30       2.919  11.045  29.623  1.00  0.88           C  
ATOM    454  CD1 ILE A  30       5.696   9.955  30.103  1.00  0.88           C  
ATOM    455  H   ILE A  30       4.087   8.007  27.201  1.00  0.88           H  
ATOM    456  HA  ILE A  30       2.150   8.363  29.263  1.00  0.88           H  
ATOM    457  HB  ILE A  30       4.137  10.280  28.037  1.00  0.88           H  
ATOM    458 1HG1 ILE A  30       4.014   8.934  30.681  1.00  0.88           H  
ATOM    459 2HG1 ILE A  30       4.843   8.273  29.290  1.00  0.88           H  
ATOM    460 1HG2 ILE A  30       3.687  11.739  29.953  1.00  0.88           H  
ATOM    461 2HG2 ILE A  30       2.241  11.554  28.948  1.00  0.88           H  
ATOM    462 3HG2 ILE A  30       2.366  10.673  30.485  1.00  0.88           H  
ATOM    463 1HD1 ILE A  30       6.331   9.371  30.765  1.00  0.88           H  
ATOM    464 2HD1 ILE A  30       6.240  10.207  29.192  1.00  0.88           H  
ATOM    465 3HD1 ILE A  30       5.375  10.859  30.599  1.00  0.88           H  
ATOM    466  N   ARG A  31       1.556  10.089  26.513  1.00  0.96           N  
ATOM    467  CA  ARG A  31       0.478  10.787  25.834  1.00  0.96           C  
ATOM    468  C   ARG A  31      -0.741   9.892  25.677  1.00  0.96           C  
ATOM    469  O   ARG A  31      -1.877  10.355  25.836  1.00  0.96           O  
ATOM    470  CB  ARG A  31       0.951  11.254  24.478  1.00  0.96           C  
ATOM    471  CG  ARG A  31       1.930  12.387  24.544  1.00  0.96           C  
ATOM    472  CD  ARG A  31       2.436  12.702  23.236  1.00  0.96           C  
ATOM    473  NE  ARG A  31       3.518  13.643  23.308  1.00  0.96           N  
ATOM    474  CZ  ARG A  31       3.441  14.963  23.278  1.00  0.96           C  
ATOM    475  NH1 ARG A  31       2.289  15.596  23.144  1.00  0.96           N  
ATOM    476  NH2 ARG A  31       4.575  15.605  23.390  1.00  0.96           N  
ATOM    477  H   ARG A  31       2.454   9.967  26.037  1.00  0.96           H  
ATOM    478  HA  ARG A  31       0.202  11.656  26.429  1.00  0.96           H  
ATOM    479 1HB  ARG A  31       1.440  10.424  23.960  1.00  0.96           H  
ATOM    480 2HB  ARG A  31       0.100  11.568  23.877  1.00  0.96           H  
ATOM    481 1HG  ARG A  31       1.438  13.272  24.939  1.00  0.96           H  
ATOM    482 2HG  ARG A  31       2.767  12.125  25.187  1.00  0.96           H  
ATOM    483 1HD  ARG A  31       2.803  11.785  22.801  1.00  0.96           H  
ATOM    484 2HD  ARG A  31       1.651  13.119  22.611  1.00  0.96           H  
ATOM    485  HE  ARG A  31       4.471  13.266  23.439  1.00  0.96           H  
ATOM    486 1HH1 ARG A  31       1.431  15.072  23.063  1.00  0.96           H  
ATOM    487 2HH1 ARG A  31       2.269  16.606  23.123  1.00  0.96           H  
ATOM    488 1HH2 ARG A  31       5.428  15.024  23.499  1.00  0.96           H  
ATOM    489 2HH2 ARG A  31       4.611  16.609  23.376  1.00  0.96           H  
ATOM    490  N   LEU A  32      -0.516   8.604  25.405  1.00  1.08           N  
ATOM    491  CA  LEU A  32      -1.607   7.651  25.272  1.00  1.08           C  
ATOM    492  C   LEU A  32      -2.334   7.432  26.594  1.00  1.08           C  
ATOM    493  O   LEU A  32      -3.569   7.430  26.636  1.00  1.08           O  
ATOM    494  CB  LEU A  32      -1.032   6.327  24.771  1.00  1.08           C  
ATOM    495  CG  LEU A  32      -0.541   6.366  23.322  1.00  1.08           C  
ATOM    496  CD1 LEU A  32       0.304   5.161  23.023  1.00  1.08           C  
ATOM    497  CD2 LEU A  32      -1.737   6.396  22.399  1.00  1.08           C  
ATOM    498  H   LEU A  32       0.443   8.278  25.258  1.00  1.08           H  
ATOM    499  HA  LEU A  32      -2.316   8.039  24.543  1.00  1.08           H  
ATOM    500 1HB  LEU A  32      -0.200   6.043  25.402  1.00  1.08           H  
ATOM    501 2HB  LEU A  32      -1.795   5.589  24.870  1.00  1.08           H  
ATOM    502  HG  LEU A  32       0.054   7.255  23.170  1.00  1.08           H  
ATOM    503 1HD1 LEU A  32       0.652   5.211  22.008  1.00  1.08           H  
ATOM    504 2HD1 LEU A  32       1.143   5.158  23.673  1.00  1.08           H  
ATOM    505 3HD1 LEU A  32      -0.250   4.276  23.168  1.00  1.08           H  
ATOM    506 1HD2 LEU A  32      -1.393   6.437  21.390  1.00  1.08           H  
ATOM    507 2HD2 LEU A  32      -2.332   5.506  22.533  1.00  1.08           H  
ATOM    508 3HD2 LEU A  32      -2.345   7.275  22.608  1.00  1.08           H  
ATOM    509  N   PHE A  33      -1.578   7.324  27.691  1.00  1.24           N  
ATOM    510  CA  PHE A  33      -2.199   7.093  28.987  1.00  1.24           C  
ATOM    511  C   PHE A  33      -2.881   8.360  29.500  1.00  1.24           C  
ATOM    512  O   PHE A  33      -3.887   8.285  30.193  1.00  1.24           O  
ATOM    513  CB  PHE A  33      -1.181   6.565  30.011  1.00  1.24           C  
ATOM    514  CG  PHE A  33      -0.702   5.118  29.730  1.00  1.24           C  
ATOM    515  CD1 PHE A  33       0.645   4.786  29.579  1.00  1.24           C  
ATOM    516  CD2 PHE A  33      -1.618   4.109  29.578  1.00  1.24           C  
ATOM    517  CE1 PHE A  33       1.016   3.470  29.288  1.00  1.24           C  
ATOM    518  CE2 PHE A  33      -1.237   2.808  29.280  1.00  1.24           C  
ATOM    519  CZ  PHE A  33       0.076   2.498  29.137  1.00  1.24           C  
ATOM    520  H   PHE A  33      -0.562   7.343  27.612  1.00  1.24           H  
ATOM    521  HA  PHE A  33      -2.967   6.328  28.864  1.00  1.24           H  
ATOM    522 1HB  PHE A  33      -0.306   7.220  30.014  1.00  1.24           H  
ATOM    523 2HB  PHE A  33      -1.621   6.593  30.998  1.00  1.24           H  
ATOM    524  HD1 PHE A  33       1.406   5.562  29.686  1.00  1.24           H  
ATOM    525  HD2 PHE A  33      -2.660   4.355  29.694  1.00  1.24           H  
ATOM    526  HE1 PHE A  33       2.050   3.201  29.169  1.00  1.24           H  
ATOM    527  HE2 PHE A  33      -1.991   2.032  29.160  1.00  1.24           H  
ATOM    528  HZ  PHE A  33       0.377   1.477  28.902  1.00  1.24           H  
ATOM    529  N   LYS A  34      -2.344   9.532  29.169  1.00  1.45           N  
ATOM    530  CA  LYS A  34      -2.976  10.775  29.588  1.00  1.45           C  
ATOM    531  C   LYS A  34      -4.237  11.074  28.781  1.00  1.45           C  
ATOM    532  O   LYS A  34      -5.259  11.479  29.339  1.00  1.45           O  
ATOM    533  CB  LYS A  34      -2.023  11.962  29.441  1.00  1.45           C  
ATOM    534  CG  LYS A  34      -0.894  12.040  30.457  1.00  1.45           C  
ATOM    535  CD  LYS A  34       0.033  13.204  30.117  1.00  1.45           C  
ATOM    536  CE  LYS A  34      -0.669  14.555  30.308  1.00  1.45           C  
ATOM    537  NZ  LYS A  34       0.242  15.715  30.055  1.00  1.45           N  
ATOM    538  H   LYS A  34      -1.480   9.564  28.634  1.00  1.45           H  
ATOM    539  HA  LYS A  34      -3.262  10.678  30.635  1.00  1.45           H  
ATOM    540 1HB  LYS A  34      -1.563  11.921  28.451  1.00  1.45           H  
ATOM    541 2HB  LYS A  34      -2.592  12.887  29.496  1.00  1.45           H  
ATOM    542 1HG  LYS A  34      -1.300  12.186  31.457  1.00  1.45           H  
ATOM    543 2HG  LYS A  34      -0.323  11.111  30.448  1.00  1.45           H  
ATOM    544 1HD  LYS A  34       0.912  13.168  30.759  1.00  1.45           H  
ATOM    545 2HD  LYS A  34       0.358  13.118  29.082  1.00  1.45           H  
ATOM    546 1HE  LYS A  34      -1.511  14.614  29.622  1.00  1.45           H  
ATOM    547 2HE  LYS A  34      -1.039  14.619  31.331  1.00  1.45           H  
ATOM    548 1HZ  LYS A  34      -0.252  16.577  30.197  1.00  1.45           H  
ATOM    549 2HZ  LYS A  34       1.028  15.664  30.715  1.00  1.45           H  
ATOM    550 3HZ  LYS A  34       0.597  15.681  29.117  1.00  1.45           H  
ATOM    551  N   SER A  35      -4.166  10.873  27.459  1.00  1.72           N  
ATOM    552  CA  SER A  35      -5.284  11.177  26.574  1.00  1.72           C  
ATOM    553  C   SER A  35      -6.457  10.246  26.816  1.00  1.72           C  
ATOM    554  O   SER A  35      -7.610  10.685  26.850  1.00  1.72           O  
ATOM    555  CB  SER A  35      -4.850  11.047  25.130  1.00  1.72           C  
ATOM    556  OG  SER A  35      -3.853  11.976  24.818  1.00  1.72           O  
ATOM    557  H   SER A  35      -3.304  10.535  27.035  1.00  1.72           H  
ATOM    558  HA  SER A  35      -5.608  12.200  26.762  1.00  1.72           H  
ATOM    559 1HB  SER A  35      -4.480  10.033  24.950  1.00  1.72           H  
ATOM    560 2HB  SER A  35      -5.709  11.199  24.483  1.00  1.72           H  
ATOM    561  HG  SER A  35      -3.040  11.618  25.247  1.00  1.72           H  
ATOM    562  N   HIS A  36      -6.162   8.958  27.001  1.00  2.01           N  
ATOM    563  CA  HIS A  36      -7.194   7.962  27.223  1.00  2.01           C  
ATOM    564  C   HIS A  36      -6.830   7.036  28.399  1.00  2.01           C  
ATOM    565  O   HIS A  36      -6.395   5.903  28.179  1.00  2.01           O  
ATOM    566  CB  HIS A  36      -7.443   7.139  25.951  1.00  2.01           C  
ATOM    567  CG  HIS A  36      -7.878   7.991  24.715  1.00  2.01           C  
ATOM    568  ND1 HIS A  36      -6.969   8.502  23.800  1.00  2.01           N  
ATOM    569  CD2 HIS A  36      -9.107   8.444  24.315  1.00  2.01           C  
ATOM    570  CE1 HIS A  36      -7.623   9.244  22.895  1.00  2.01           C  
ATOM    571  NE2 HIS A  36      -8.915   9.222  23.186  1.00  2.01           N  
ATOM    572  H   HIS A  36      -5.192   8.642  26.965  1.00  2.01           H  
ATOM    573  HA  HIS A  36      -8.135   8.453  27.458  1.00  2.01           H  
ATOM    574 1HB  HIS A  36      -6.527   6.614  25.721  1.00  2.01           H  
ATOM    575 2HB  HIS A  36      -8.197   6.395  26.136  1.00  2.01           H  
ATOM    576  HD2 HIS A  36     -10.064   8.250  24.808  1.00  2.01           H  
ATOM    577  HE1 HIS A  36      -7.171   9.779  22.058  1.00  2.01           H  
ATOM    578  HE2 HIS A  36      -9.669   9.723  22.662  1.00  2.01           H  
ATOM    579  N   PRO A  37      -7.011   7.471  29.663  1.00  2.29           N  
ATOM    580  CA  PRO A  37      -6.587   6.798  30.890  1.00  2.29           C  
ATOM    581  C   PRO A  37      -7.114   5.387  31.044  1.00  2.29           C  
ATOM    582  O   PRO A  37      -6.513   4.583  31.757  1.00  2.29           O  
ATOM    583  CB  PRO A  37      -7.161   7.696  31.984  1.00  2.29           C  
ATOM    584  CG  PRO A  37      -7.280   9.052  31.340  1.00  2.29           C  
ATOM    585  CD  PRO A  37      -7.675   8.768  29.916  1.00  2.29           C  
ATOM    586  HA  PRO A  37      -5.495   6.782  30.940  1.00  2.29           H  
ATOM    587 1HB  PRO A  37      -8.127   7.298  32.327  1.00  2.29           H  
ATOM    588 2HB  PRO A  37      -6.486   7.699  32.853  1.00  2.29           H  
ATOM    589 1HG  PRO A  37      -8.013   9.672  31.873  1.00  2.29           H  
ATOM    590 2HG  PRO A  37      -6.311   9.584  31.392  1.00  2.29           H  
ATOM    591 1HD  PRO A  37      -8.766   8.677  29.809  1.00  2.29           H  
ATOM    592 2HD  PRO A  37      -7.265   9.571  29.320  1.00  2.29           H  
ATOM    593  N   GLU A  38      -8.199   5.039  30.354  1.00  2.50           N  
ATOM    594  CA  GLU A  38      -8.721   3.686  30.473  1.00  2.50           C  
ATOM    595  C   GLU A  38      -7.684   2.665  29.988  1.00  2.50           C  
ATOM    596  O   GLU A  38      -7.673   1.516  30.425  1.00  2.50           O  
ATOM    597  CB  GLU A  38     -10.038   3.508  29.680  1.00  2.50           C  
ATOM    598  CG  GLU A  38      -9.963   3.632  28.118  1.00  2.50           C  
ATOM    599  CD  GLU A  38     -10.201   5.006  27.500  1.00  2.50           C  
ATOM    600  OE1 GLU A  38     -10.277   5.987  28.219  1.00  2.50           O  
ATOM    601  OE2 GLU A  38     -10.293   5.063  26.267  1.00  2.50           O  
ATOM    602  H   GLU A  38      -8.671   5.703  29.762  1.00  2.50           H  
ATOM    603  HA  GLU A  38      -8.927   3.483  31.525  1.00  2.50           H  
ATOM    604 1HB  GLU A  38     -10.452   2.524  29.904  1.00  2.50           H  
ATOM    605 2HB  GLU A  38     -10.762   4.244  30.026  1.00  2.50           H  
ATOM    606 1HG  GLU A  38      -8.983   3.330  27.823  1.00  2.50           H  
ATOM    607 2HG  GLU A  38     -10.664   2.924  27.680  1.00  2.50           H  
ATOM    608  N   THR A  39      -6.735   3.102  29.158  1.00  2.61           N  
ATOM    609  CA  THR A  39      -5.719   2.210  28.655  1.00  2.61           C  
ATOM    610  C   THR A  39      -4.801   1.711  29.743  1.00  2.61           C  
ATOM    611  O   THR A  39      -4.238   0.616  29.642  1.00  2.61           O  
ATOM    612  CB  THR A  39      -4.870   2.923  27.602  1.00  2.61           C  
ATOM    613  OG1 THR A  39      -4.363   4.123  28.150  1.00  2.61           O  
ATOM    614  CG2 THR A  39      -5.602   3.241  26.425  1.00  2.61           C  
ATOM    615  H   THR A  39      -6.739   4.077  28.851  1.00  2.61           H  
ATOM    616  HA  THR A  39      -6.213   1.355  28.213  1.00  2.61           H  
ATOM    617  HB  THR A  39      -4.037   2.288  27.353  1.00  2.61           H  
ATOM    618  HG1 THR A  39      -5.059   4.818  28.082  1.00  2.61           H  
ATOM    619 1HG2 THR A  39      -4.918   3.738  25.778  1.00  2.61           H  
ATOM    620 2HG2 THR A  39      -5.959   2.358  25.962  1.00  2.61           H  
ATOM    621 3HG2 THR A  39      -6.440   3.895  26.658  1.00  2.61           H  
ATOM    622  N   LEU A  40      -4.652   2.513  30.795  1.00  2.61           N  
ATOM    623  CA  LEU A  40      -3.778   2.204  31.905  1.00  2.61           C  
ATOM    624  C   LEU A  40      -4.226   0.895  32.557  1.00  2.61           C  
ATOM    625  O   LEU A  40      -3.398   0.119  33.039  1.00  2.61           O  
ATOM    626  CB  LEU A  40      -3.824   3.362  32.920  1.00  2.61           C  
ATOM    627  CG  LEU A  40      -2.638   3.470  33.897  1.00  2.61           C  
ATOM    628  CD1 LEU A  40      -1.376   3.742  33.103  1.00  2.61           C  
ATOM    629  CD2 LEU A  40      -2.867   4.590  34.911  1.00  2.61           C  
ATOM    630  H   LEU A  40      -5.194   3.371  30.844  1.00  2.61           H  
ATOM    631  HA  LEU A  40      -2.763   2.082  31.546  1.00  2.61           H  
ATOM    632 1HB  LEU A  40      -3.884   4.299  32.364  1.00  2.61           H  
ATOM    633 2HB  LEU A  40      -4.734   3.262  33.511  1.00  2.61           H  
ATOM    634  HG  LEU A  40      -2.517   2.533  34.420  1.00  2.61           H  
ATOM    635 1HD1 LEU A  40      -0.545   3.819  33.787  1.00  2.61           H  
ATOM    636 2HD1 LEU A  40      -1.203   2.935  32.394  1.00  2.61           H  
ATOM    637 3HD1 LEU A  40      -1.484   4.678  32.570  1.00  2.61           H  
ATOM    638 1HD2 LEU A  40      -2.009   4.637  35.585  1.00  2.61           H  
ATOM    639 2HD2 LEU A  40      -2.978   5.540  34.388  1.00  2.61           H  
ATOM    640 3HD2 LEU A  40      -3.769   4.377  35.486  1.00  2.61           H  
ATOM    641  N   GLU A  41      -5.542   0.616  32.502  1.00  2.52           N  
ATOM    642  CA  GLU A  41      -6.145  -0.550  33.139  1.00  2.52           C  
ATOM    643  C   GLU A  41      -5.733  -1.861  32.492  1.00  2.52           C  
ATOM    644  O   GLU A  41      -5.930  -2.927  33.070  1.00  2.52           O  
ATOM    645  CB  GLU A  41      -7.675  -0.439  33.156  1.00  2.52           C  
ATOM    646  CG  GLU A  41      -8.210   0.686  34.057  1.00  2.52           C  
ATOM    647  CD  GLU A  41      -9.730   0.756  34.125  1.00  2.52           C  
ATOM    648  OE1 GLU A  41     -10.379  -0.003  33.445  1.00  2.52           O  
ATOM    649  OE2 GLU A  41     -10.232   1.571  34.868  1.00  2.52           O  
ATOM    650  H   GLU A  41      -6.169   1.240  31.994  1.00  2.52           H  
ATOM    651  HA  GLU A  41      -5.810  -0.571  34.171  1.00  2.52           H  
ATOM    652 1HB  GLU A  41      -8.041  -0.275  32.147  1.00  2.52           H  
ATOM    653 2HB  GLU A  41      -8.099  -1.379  33.508  1.00  2.52           H  
ATOM    654 1HG  GLU A  41      -7.815   0.549  35.064  1.00  2.52           H  
ATOM    655 2HG  GLU A  41      -7.830   1.636  33.673  1.00  2.52           H  
ATOM    656  N   LYS A  42      -5.263  -1.804  31.254  1.00  2.39           N  
ATOM    657  CA  LYS A  42      -4.846  -3.002  30.555  1.00  2.39           C  
ATOM    658  C   LYS A  42      -3.509  -3.557  31.061  1.00  2.39           C  
ATOM    659  O   LYS A  42      -3.288  -4.762  30.988  1.00  2.39           O  
ATOM    660  CB  LYS A  42      -4.858  -2.780  29.048  1.00  2.39           C  
ATOM    661  CG  LYS A  42      -4.423  -3.998  28.180  1.00  2.39           C  
ATOM    662  CD  LYS A  42      -5.253  -5.331  28.341  1.00  2.39           C  
ATOM    663  CE  LYS A  42      -6.712  -5.244  27.872  1.00  2.39           C  
ATOM    664  NZ  LYS A  42      -7.371  -6.634  27.780  1.00  2.39           N  
ATOM    665  H   LYS A  42      -5.114  -0.901  30.806  1.00  2.39           H  
ATOM    666  HA  LYS A  42      -5.595  -3.770  30.752  1.00  2.39           H  
ATOM    667 1HB  LYS A  42      -5.860  -2.496  28.747  1.00  2.39           H  
ATOM    668 2HB  LYS A  42      -4.210  -1.943  28.823  1.00  2.39           H  
ATOM    669 1HG  LYS A  42      -4.469  -3.688  27.143  1.00  2.39           H  
ATOM    670 2HG  LYS A  42      -3.391  -4.233  28.416  1.00  2.39           H  
ATOM    671 1HD  LYS A  42      -4.759  -6.122  27.766  1.00  2.39           H  
ATOM    672 2HD  LYS A  42      -5.247  -5.625  29.388  1.00  2.39           H  
ATOM    673 1HE  LYS A  42      -7.269  -4.644  28.590  1.00  2.39           H  
ATOM    674 2HE  LYS A  42      -6.763  -4.763  26.919  1.00  2.39           H  
ATOM    675 1HZ  LYS A  42      -8.330  -6.523  27.488  1.00  2.39           H  
ATOM    676 2HZ  LYS A  42      -6.878  -7.260  27.076  1.00  2.39           H  
ATOM    677 3HZ  LYS A  42      -7.348  -7.078  28.683  1.00  2.39           H  
ATOM    678  N   PHE A  43      -2.560  -2.697  31.478  1.00  2.23           N  
ATOM    679  CA  PHE A  43      -1.250  -3.248  31.863  1.00  2.23           C  
ATOM    680  C   PHE A  43      -1.172  -3.298  33.382  1.00  2.23           C  
ATOM    681  O   PHE A  43      -1.179  -2.268  34.055  1.00  2.23           O  
ATOM    682  CB  PHE A  43      -0.085  -2.438  31.310  1.00  2.23           C  
ATOM    683  CG  PHE A  43       1.303  -3.135  31.411  1.00  2.23           C  
ATOM    684  CD1 PHE A  43       1.556  -4.229  30.623  1.00  2.23           C  
ATOM    685  CD2 PHE A  43       2.323  -2.704  32.209  1.00  2.23           C  
ATOM    686  CE1 PHE A  43       2.774  -4.864  30.604  1.00  2.23           C  
ATOM    687  CE2 PHE A  43       3.560  -3.327  32.191  1.00  2.23           C  
ATOM    688  CZ  PHE A  43       3.782  -4.407  31.386  1.00  2.23           C  
ATOM    689  H   PHE A  43      -2.776  -1.706  31.606  1.00  2.23           H  
ATOM    690  HA  PHE A  43      -1.163  -4.264  31.486  1.00  2.23           H  
ATOM    691 1HB  PHE A  43      -0.254  -2.191  30.290  1.00  2.23           H  
ATOM    692 2HB  PHE A  43      -0.031  -1.506  31.853  1.00  2.23           H  
ATOM    693  HD1 PHE A  43       0.780  -4.586  30.013  1.00  2.23           H  
ATOM    694  HD2 PHE A  43       2.168  -1.866  32.844  1.00  2.23           H  
ATOM    695  HE1 PHE A  43       2.938  -5.726  29.958  1.00  2.23           H  
ATOM    696  HE2 PHE A  43       4.368  -2.951  32.816  1.00  2.23           H  
ATOM    697  HZ  PHE A  43       4.756  -4.900  31.369  1.00  2.23           H  
ATOM    698  N   ASP A  44      -1.027  -4.490  33.932  1.00  2.06           N  
ATOM    699  CA  ASP A  44      -1.068  -4.676  35.379  1.00  2.06           C  
ATOM    700  C   ASP A  44      -0.025  -3.896  36.174  1.00  2.06           C  
ATOM    701  O   ASP A  44      -0.274  -3.521  37.319  1.00  2.06           O  
ATOM    702  CB  ASP A  44      -0.961  -6.171  35.683  1.00  2.06           C  
ATOM    703  CG  ASP A  44      -2.275  -6.946  35.361  1.00  2.06           C  
ATOM    704  OD1 ASP A  44      -3.347  -6.417  35.650  1.00  2.06           O  
ATOM    705  OD2 ASP A  44      -2.210  -8.008  34.754  1.00  2.06           O  
ATOM    706  H   ASP A  44      -0.955  -5.295  33.329  1.00  2.06           H  
ATOM    707  HA  ASP A  44      -2.040  -4.343  35.721  1.00  2.06           H  
ATOM    708 1HB  ASP A  44      -0.140  -6.603  35.110  1.00  2.06           H  
ATOM    709 2HB  ASP A  44      -0.724  -6.306  36.741  1.00  2.06           H  
ATOM    710  N   ARG A  45       1.128  -3.621  35.581  1.00  1.85           N  
ATOM    711  CA  ARG A  45       2.163  -2.913  36.317  1.00  1.85           C  
ATOM    712  C   ARG A  45       2.074  -1.387  36.162  1.00  1.85           C  
ATOM    713  O   ARG A  45       2.882  -0.665  36.744  1.00  1.85           O  
ATOM    714  CB  ARG A  45       3.529  -3.389  35.874  1.00  1.85           C  
ATOM    715  CG  ARG A  45       3.798  -4.871  36.139  1.00  1.85           C  
ATOM    716  CD  ARG A  45       5.107  -5.320  35.573  1.00  1.85           C  
ATOM    717  NE  ARG A  45       6.252  -4.738  36.254  1.00  1.85           N  
ATOM    718  CZ  ARG A  45       6.862  -5.245  37.336  1.00  1.85           C  
ATOM    719  NH1 ARG A  45       6.449  -6.364  37.896  1.00  1.85           N  
ATOM    720  NH2 ARG A  45       7.893  -4.588  37.816  1.00  1.85           N  
ATOM    721  H   ARG A  45       1.291  -3.918  34.629  1.00  1.85           H  
ATOM    722  HA  ARG A  45       2.052  -3.154  37.374  1.00  1.85           H  
ATOM    723 1HB  ARG A  45       3.646  -3.205  34.850  1.00  1.85           H  
ATOM    724 2HB  ARG A  45       4.298  -2.815  36.394  1.00  1.85           H  
ATOM    725 1HG  ARG A  45       3.811  -5.049  37.214  1.00  1.85           H  
ATOM    726 2HG  ARG A  45       3.007  -5.467  35.682  1.00  1.85           H  
ATOM    727 1HD  ARG A  45       5.182  -6.403  35.651  1.00  1.85           H  
ATOM    728 2HD  ARG A  45       5.158  -5.031  34.524  1.00  1.85           H  
ATOM    729  HE  ARG A  45       6.652  -3.856  35.898  1.00  1.85           H  
ATOM    730 1HH1 ARG A  45       5.656  -6.856  37.512  1.00  1.85           H  
ATOM    731 2HH1 ARG A  45       6.926  -6.726  38.708  1.00  1.85           H  
ATOM    732 1HH2 ARG A  45       8.171  -3.719  37.322  1.00  1.85           H  
ATOM    733 2HH2 ARG A  45       8.393  -4.919  38.620  1.00  1.85           H  
ATOM    734  N   PHE A  46       1.107  -0.888  35.375  1.00  1.64           N  
ATOM    735  CA  PHE A  46       0.976   0.563  35.201  1.00  1.64           C  
ATOM    736  C   PHE A  46      -0.276   1.114  35.872  1.00  1.64           C  
ATOM    737  O   PHE A  46      -0.452   2.331  35.968  1.00  1.64           O  
ATOM    738  CB  PHE A  46       0.913   0.991  33.739  1.00  1.64           C  
ATOM    739  CG  PHE A  46       2.090   0.732  32.925  1.00  1.64           C  
ATOM    740  CD1 PHE A  46       3.347   0.622  33.476  1.00  1.64           C  
ATOM    741  CD2 PHE A  46       1.943   0.600  31.571  1.00  1.64           C  
ATOM    742  CE1 PHE A  46       4.422   0.367  32.682  1.00  1.64           C  
ATOM    743  CE2 PHE A  46       3.013   0.347  30.773  1.00  1.64           C  
ATOM    744  CZ  PHE A  46       4.255   0.217  31.327  1.00  1.64           C  
ATOM    745  H   PHE A  46       0.439  -1.502  34.911  1.00  1.64           H  
ATOM    746  HA  PHE A  46       1.843   1.029  35.649  1.00  1.64           H  
ATOM    747 1HB  PHE A  46       0.057   0.505  33.268  1.00  1.64           H  
ATOM    748 2HB  PHE A  46       0.732   2.024  33.701  1.00  1.64           H  
ATOM    749  HD1 PHE A  46       3.477   0.738  34.556  1.00  1.64           H  
ATOM    750  HD2 PHE A  46       0.949   0.694  31.141  1.00  1.64           H  
ATOM    751  HE1 PHE A  46       5.400   0.277  33.121  1.00  1.64           H  
ATOM    752  HE2 PHE A  46       2.878   0.239  29.709  1.00  1.64           H  
ATOM    753  HZ  PHE A  46       5.110   0.003  30.693  1.00  1.64           H  
ATOM    754  N   LYS A  47      -1.117   0.232  36.400  1.00  1.42           N  
ATOM    755  CA  LYS A  47      -2.416   0.614  36.960  1.00  1.42           C  
ATOM    756  C   LYS A  47      -2.340   1.665  38.054  1.00  1.42           C  
ATOM    757  O   LYS A  47      -3.271   2.453  38.226  1.00  1.42           O  
ATOM    758  CB  LYS A  47      -3.126  -0.628  37.508  1.00  1.42           C  
ATOM    759  CG  LYS A  47      -3.668  -1.545  36.440  1.00  1.42           C  
ATOM    760  CD  LYS A  47      -4.285  -2.828  37.002  1.00  1.42           C  
ATOM    761  CE  LYS A  47      -4.914  -3.644  35.867  1.00  1.42           C  
ATOM    762  NZ  LYS A  47      -5.346  -5.008  36.284  1.00  1.42           N  
ATOM    763  H   LYS A  47      -0.885  -0.753  36.343  1.00  1.42           H  
ATOM    764  HA  LYS A  47      -3.022   1.019  36.150  1.00  1.42           H  
ATOM    765 1HB  LYS A  47      -2.427  -1.206  38.118  1.00  1.42           H  
ATOM    766 2HB  LYS A  47      -3.948  -0.324  38.153  1.00  1.42           H  
ATOM    767 1HG  LYS A  47      -4.414  -1.015  35.870  1.00  1.42           H  
ATOM    768 2HG  LYS A  47      -2.866  -1.815  35.769  1.00  1.42           H  
ATOM    769 1HD  LYS A  47      -3.512  -3.427  37.488  1.00  1.42           H  
ATOM    770 2HD  LYS A  47      -5.050  -2.582  37.733  1.00  1.42           H  
ATOM    771 1HE  LYS A  47      -5.787  -3.102  35.522  1.00  1.42           H  
ATOM    772 2HE  LYS A  47      -4.205  -3.732  35.042  1.00  1.42           H  
ATOM    773 1HZ  LYS A  47      -5.750  -5.476  35.491  1.00  1.42           H  
ATOM    774 2HZ  LYS A  47      -4.523  -5.556  36.587  1.00  1.42           H  
ATOM    775 3HZ  LYS A  47      -6.013  -4.955  37.026  1.00  1.42           H  
ATOM    776  N   HIS A  48      -1.238   1.686  38.787  1.00  1.23           N  
ATOM    777  CA  HIS A  48      -1.082   2.626  39.877  1.00  1.23           C  
ATOM    778  C   HIS A  48      -0.150   3.796  39.555  1.00  1.23           C  
ATOM    779  O   HIS A  48       0.244   4.524  40.466  1.00  1.23           O  
ATOM    780  CB  HIS A  48      -0.576   1.883  41.110  1.00  1.23           C  
ATOM    781  CG  HIS A  48      -1.550   0.857  41.602  1.00  1.23           C  
ATOM    782  ND1 HIS A  48      -2.707   1.190  42.277  1.00  1.23           N  
ATOM    783  CD2 HIS A  48      -1.551  -0.494  41.497  1.00  1.23           C  
ATOM    784  CE1 HIS A  48      -3.372   0.087  42.574  1.00  1.23           C  
ATOM    785  NE2 HIS A  48      -2.692  -0.948  42.113  1.00  1.23           N  
ATOM    786  H   HIS A  48      -0.502   1.025  38.586  1.00  1.23           H  
ATOM    787  HA  HIS A  48      -2.054   3.050  40.124  1.00  1.23           H  
ATOM    788 1HB  HIS A  48       0.366   1.385  40.875  1.00  1.23           H  
ATOM    789 2HB  HIS A  48      -0.385   2.594  41.912  1.00  1.23           H  
ATOM    790  HD2 HIS A  48      -0.789  -1.107  41.014  1.00  1.23           H  
ATOM    791  HE1 HIS A  48      -4.321   0.038  43.108  1.00  1.23           H  
ATOM    792  HE2 HIS A  48      -2.964  -1.917  42.195  1.00  1.23           H  
ATOM    793  N   LEU A  49       0.206   4.009  38.276  1.00  1.07           N  
ATOM    794  CA  LEU A  49       1.082   5.149  37.979  1.00  1.07           C  
ATOM    795  C   LEU A  49       0.387   6.471  38.303  1.00  1.07           C  
ATOM    796  O   LEU A  49       0.994   7.383  38.853  1.00  1.07           O  
ATOM    797  CB  LEU A  49       1.526   5.152  36.505  1.00  1.07           C  
ATOM    798  CG  LEU A  49       2.482   4.035  36.098  1.00  1.07           C  
ATOM    799  CD1 LEU A  49       2.742   4.054  34.578  1.00  1.07           C  
ATOM    800  CD2 LEU A  49       3.760   4.194  36.842  1.00  1.07           C  
ATOM    801  H   LEU A  49      -0.119   3.397  37.526  1.00  1.07           H  
ATOM    802  HA  LEU A  49       1.971   5.071  38.604  1.00  1.07           H  
ATOM    803 1HB  LEU A  49       0.643   5.082  35.871  1.00  1.07           H  
ATOM    804 2HB  LEU A  49       2.023   6.099  36.304  1.00  1.07           H  
ATOM    805  HG  LEU A  49       2.037   3.099  36.355  1.00  1.07           H  
ATOM    806 1HD1 LEU A  49       3.410   3.248  34.320  1.00  1.07           H  
ATOM    807 2HD1 LEU A  49       1.813   3.945  34.040  1.00  1.07           H  
ATOM    808 3HD1 LEU A  49       3.200   4.961  34.305  1.00  1.07           H  
ATOM    809 1HD2 LEU A  49       4.437   3.385  36.571  1.00  1.07           H  
ATOM    810 2HD2 LEU A  49       4.217   5.148  36.589  1.00  1.07           H  
ATOM    811 3HD2 LEU A  49       3.567   4.160  37.913  1.00  1.07           H  
ATOM    812  N   LYS A  50      -0.904   6.571  37.978  1.00  0.93           N  
ATOM    813  CA  LYS A  50      -1.771   7.727  38.271  1.00  0.93           C  
ATOM    814  C   LYS A  50      -1.410   9.082  37.624  1.00  0.93           C  
ATOM    815  O   LYS A  50      -2.253   9.692  36.965  1.00  0.93           O  
ATOM    816  CB  LYS A  50      -1.881   7.904  39.789  1.00  0.93           C  
ATOM    817  CG  LYS A  50      -2.629   6.766  40.477  1.00  0.93           C  
ATOM    818  CD  LYS A  50      -2.684   6.948  41.979  1.00  0.93           C  
ATOM    819  CE  LYS A  50      -3.397   5.778  42.649  1.00  0.93           C  
ATOM    820  NZ  LYS A  50      -3.420   5.919  44.131  1.00  0.93           N  
ATOM    821  H   LYS A  50      -1.323   5.776  37.518  1.00  0.93           H  
ATOM    822  HA  LYS A  50      -2.766   7.470  37.908  1.00  0.93           H  
ATOM    823 1HB  LYS A  50      -0.901   7.990  40.246  1.00  0.93           H  
ATOM    824 2HB  LYS A  50      -2.415   8.830  40.002  1.00  0.93           H  
ATOM    825 1HG  LYS A  50      -3.643   6.711  40.087  1.00  0.93           H  
ATOM    826 2HG  LYS A  50      -2.130   5.827  40.261  1.00  0.93           H  
ATOM    827 1HD  LYS A  50      -1.667   7.014  42.371  1.00  0.93           H  
ATOM    828 2HD  LYS A  50      -3.209   7.871  42.217  1.00  0.93           H  
ATOM    829 1HE  LYS A  50      -4.420   5.725  42.282  1.00  0.93           H  
ATOM    830 2HE  LYS A  50      -2.879   4.848  42.389  1.00  0.93           H  
ATOM    831 1HZ  LYS A  50      -3.897   5.125  44.536  1.00  0.93           H  
ATOM    832 2HZ  LYS A  50      -2.471   5.955  44.476  1.00  0.93           H  
ATOM    833 3HZ  LYS A  50      -3.904   6.769  44.384  1.00  0.93           H  
ATOM    834  N   THR A  51      -0.179   9.553  37.822  1.00  0.84           N  
ATOM    835  CA  THR A  51       0.245  10.862  37.324  1.00  0.84           C  
ATOM    836  C   THR A  51       1.357  10.786  36.305  1.00  0.84           C  
ATOM    837  O   THR A  51       2.168   9.865  36.326  1.00  0.84           O  
ATOM    838  CB  THR A  51       0.797  11.723  38.476  1.00  0.84           C  
ATOM    839  OG1 THR A  51       2.006  11.093  39.012  1.00  0.84           O  
ATOM    840  CG2 THR A  51      -0.239  11.837  39.581  1.00  0.84           C  
ATOM    841  H   THR A  51       0.459   8.977  38.355  1.00  0.84           H  
ATOM    842  HA  THR A  51      -0.610  11.356  36.866  1.00  0.84           H  
ATOM    843  HB  THR A  51       1.044  12.715  38.101  1.00  0.84           H  
ATOM    844  HG1 THR A  51       1.757  10.258  39.446  1.00  0.84           H  
ATOM    845 1HG2 THR A  51       0.157  12.445  40.393  1.00  0.84           H  
ATOM    846 2HG2 THR A  51      -1.143  12.302  39.186  1.00  0.84           H  
ATOM    847 3HG2 THR A  51      -0.479  10.844  39.959  1.00  0.84           H  
ATOM    848  N   GLU A  52       1.469  11.838  35.499  1.00  0.77           N  
ATOM    849  CA  GLU A  52       2.543  11.949  34.523  1.00  0.77           C  
ATOM    850  C   GLU A  52       3.922  11.879  35.161  1.00  0.77           C  
ATOM    851  O   GLU A  52       4.837  11.270  34.609  1.00  0.77           O  
ATOM    852  CB  GLU A  52       2.403  13.253  33.747  1.00  0.77           C  
ATOM    853  CG  GLU A  52       3.472  13.474  32.711  1.00  0.77           C  
ATOM    854  CD  GLU A  52       3.200  14.678  31.844  1.00  0.77           C  
ATOM    855  OE1 GLU A  52       2.175  15.293  32.028  1.00  0.77           O  
ATOM    856  OE2 GLU A  52       4.010  14.989  30.999  1.00  0.77           O  
ATOM    857  H   GLU A  52       0.770  12.565  35.547  1.00  0.77           H  
ATOM    858  HA  GLU A  52       2.450  11.125  33.820  1.00  0.77           H  
ATOM    859 1HB  GLU A  52       1.437  13.270  33.243  1.00  0.77           H  
ATOM    860 2HB  GLU A  52       2.427  14.094  34.439  1.00  0.77           H  
ATOM    861 1HG  GLU A  52       4.425  13.614  33.223  1.00  0.77           H  
ATOM    862 2HG  GLU A  52       3.552  12.585  32.101  1.00  0.77           H  
ATOM    863  N   ALA A  53       4.093  12.501  36.325  1.00  0.72           N  
ATOM    864  CA  ALA A  53       5.399  12.468  36.962  1.00  0.72           C  
ATOM    865  C   ALA A  53       5.812  11.036  37.304  1.00  0.72           C  
ATOM    866  O   ALA A  53       6.962  10.644  37.067  1.00  0.72           O  
ATOM    867  CB  ALA A  53       5.382  13.314  38.220  1.00  0.72           C  
ATOM    868  H   ALA A  53       3.321  12.986  36.757  1.00  0.72           H  
ATOM    869  HA  ALA A  53       6.128  12.874  36.262  1.00  0.72           H  
ATOM    870 1HB  ALA A  53       6.369  13.301  38.678  1.00  0.72           H  
ATOM    871 2HB  ALA A  53       5.110  14.337  37.967  1.00  0.72           H  
ATOM    872 3HB  ALA A  53       4.651  12.904  38.918  1.00  0.72           H  
ATOM    873  N   GLU A  54       4.864  10.232  37.806  1.00  0.70           N  
ATOM    874  CA  GLU A  54       5.198   8.854  38.157  1.00  0.70           C  
ATOM    875  C   GLU A  54       5.428   8.045  36.884  1.00  0.70           C  
ATOM    876  O   GLU A  54       6.297   7.168  36.835  1.00  0.70           O  
ATOM    877  CB  GLU A  54       4.113   8.224  39.005  1.00  0.70           C  
ATOM    878  CG  GLU A  54       4.452   6.848  39.589  1.00  0.70           C  
ATOM    879  CD  GLU A  54       5.578   6.878  40.596  1.00  0.70           C  
ATOM    880  OE1 GLU A  54       5.903   7.941  41.070  1.00  0.70           O  
ATOM    881  OE2 GLU A  54       6.099   5.831  40.906  1.00  0.70           O  
ATOM    882  H   GLU A  54       3.911  10.577  37.983  1.00  0.70           H  
ATOM    883  HA  GLU A  54       6.122   8.856  38.731  1.00  0.70           H  
ATOM    884 1HB  GLU A  54       3.851   8.893  39.824  1.00  0.70           H  
ATOM    885 2HB  GLU A  54       3.235   8.112  38.385  1.00  0.70           H  
ATOM    886 1HG  GLU A  54       3.559   6.435  40.061  1.00  0.70           H  
ATOM    887 2HG  GLU A  54       4.733   6.192  38.774  1.00  0.70           H  
ATOM    888  N   MET A  55       4.642   8.334  35.838  1.00  0.69           N  
ATOM    889  CA  MET A  55       4.823   7.636  34.575  1.00  0.69           C  
ATOM    890  C   MET A  55       6.240   7.867  34.066  1.00  0.69           C  
ATOM    891  O   MET A  55       6.969   6.916  33.777  1.00  0.69           O  
ATOM    892  CB  MET A  55       3.819   8.150  33.531  1.00  0.69           C  
ATOM    893  CG  MET A  55       2.355   7.792  33.764  1.00  0.69           C  
ATOM    894  SD  MET A  55       1.231   8.517  32.572  1.00  0.69           S  
ATOM    895  CE  MET A  55      -0.317   7.988  33.327  1.00  0.69           C  
ATOM    896  H   MET A  55       3.910   9.039  35.932  1.00  0.69           H  
ATOM    897  HA  MET A  55       4.694   6.573  34.735  1.00  0.69           H  
ATOM    898 1HB  MET A  55       3.883   9.226  33.480  1.00  0.69           H  
ATOM    899 2HB  MET A  55       4.086   7.786  32.578  1.00  0.69           H  
ATOM    900 1HG  MET A  55       2.231   6.745  33.687  1.00  0.69           H  
ATOM    901 2HG  MET A  55       2.051   8.088  34.755  1.00  0.69           H  
ATOM    902 1HE  MET A  55      -1.155   8.351  32.730  1.00  0.69           H  
ATOM    903 2HE  MET A  55      -0.346   6.898  33.378  1.00  0.69           H  
ATOM    904 3HE  MET A  55      -0.387   8.402  34.340  1.00  0.69           H  
ATOM    905  N   LYS A  56       6.682   9.129  34.073  1.00  0.71           N  
ATOM    906  CA  LYS A  56       8.021   9.467  33.604  1.00  0.71           C  
ATOM    907  C   LYS A  56       9.125   8.812  34.427  1.00  0.71           C  
ATOM    908  O   LYS A  56      10.128   8.333  33.882  1.00  0.71           O  
ATOM    909  CB  LYS A  56       8.223  10.980  33.558  1.00  0.71           C  
ATOM    910  CG  LYS A  56       7.476  11.630  32.438  1.00  0.71           C  
ATOM    911  CD  LYS A  56       7.636  13.123  32.368  1.00  0.71           C  
ATOM    912  CE  LYS A  56       6.910  13.651  31.126  1.00  0.71           C  
ATOM    913  NZ  LYS A  56       6.946  15.135  31.021  1.00  0.71           N  
ATOM    914  H   LYS A  56       6.053   9.879  34.362  1.00  0.71           H  
ATOM    915  HA  LYS A  56       8.098   9.124  32.587  1.00  0.71           H  
ATOM    916 1HB  LYS A  56       7.874  11.420  34.497  1.00  0.71           H  
ATOM    917 2HB  LYS A  56       9.282  11.208  33.451  1.00  0.71           H  
ATOM    918 1HG  LYS A  56       7.819  11.203  31.500  1.00  0.71           H  
ATOM    919 2HG  LYS A  56       6.420  11.408  32.570  1.00  0.71           H  
ATOM    920 1HD  LYS A  56       7.202  13.577  33.261  1.00  0.71           H  
ATOM    921 2HD  LYS A  56       8.691  13.383  32.314  1.00  0.71           H  
ATOM    922 1HE  LYS A  56       7.377  13.225  30.240  1.00  0.71           H  
ATOM    923 2HE  LYS A  56       5.882  13.322  31.160  1.00  0.71           H  
ATOM    924 1HZ  LYS A  56       6.445  15.417  30.181  1.00  0.71           H  
ATOM    925 2HZ  LYS A  56       6.496  15.543  31.832  1.00  0.71           H  
ATOM    926 3HZ  LYS A  56       7.900  15.452  30.969  1.00  0.71           H  
ATOM    927  N   ALA A  57       8.901   8.699  35.727  1.00  0.75           N  
ATOM    928  CA  ALA A  57       9.870   8.110  36.632  1.00  0.75           C  
ATOM    929  C   ALA A  57       9.897   6.577  36.600  1.00  0.75           C  
ATOM    930  O   ALA A  57      10.754   5.967  37.245  1.00  0.75           O  
ATOM    931  CB  ALA A  57       9.559   8.559  38.046  1.00  0.75           C  
ATOM    932  H   ALA A  57       8.053   9.108  36.123  1.00  0.75           H  
ATOM    933  HA  ALA A  57      10.856   8.472  36.344  1.00  0.75           H  
ATOM    934 1HB  ALA A  57      10.302   8.156  38.730  1.00  0.75           H  
ATOM    935 2HB  ALA A  57       9.568   9.648  38.093  1.00  0.75           H  
ATOM    936 3HB  ALA A  57       8.568   8.192  38.324  1.00  0.75           H  
ATOM    937  N   SER A  58       8.960   5.941  35.897  1.00  0.79           N  
ATOM    938  CA  SER A  58       8.892   4.490  35.919  1.00  0.79           C  
ATOM    939  C   SER A  58       9.665   3.801  34.795  1.00  0.79           C  
ATOM    940  O   SER A  58       9.321   3.899  33.610  1.00  0.79           O  
ATOM    941  CB  SER A  58       7.443   4.068  35.896  1.00  0.79           C  
ATOM    942  OG  SER A  58       6.803   4.479  37.073  1.00  0.79           O  
ATOM    943  H   SER A  58       8.277   6.459  35.342  1.00  0.79           H  
ATOM    944  HA  SER A  58       9.316   4.155  36.865  1.00  0.79           H  
ATOM    945 1HB  SER A  58       6.942   4.514  35.034  1.00  0.79           H  
ATOM    946 2HB  SER A  58       7.376   2.987  35.797  1.00  0.79           H  
ATOM    947  HG  SER A  58       6.670   5.463  36.993  1.00  0.79           H  
ATOM    948  N   GLU A  59      10.641   2.983  35.196  1.00  0.83           N  
ATOM    949  CA  GLU A  59      11.489   2.249  34.255  1.00  0.83           C  
ATOM    950  C   GLU A  59      10.667   1.307  33.392  1.00  0.83           C  
ATOM    951  O   GLU A  59      10.980   1.079  32.225  1.00  0.83           O  
ATOM    952  CB  GLU A  59      12.551   1.441  35.001  1.00  0.83           C  
ATOM    953  CG  GLU A  59      13.630   2.276  35.672  1.00  0.83           C  
ATOM    954  CD  GLU A  59      14.632   1.440  36.438  1.00  0.83           C  
ATOM    955  OE1 GLU A  59      14.419   0.255  36.564  1.00  0.83           O  
ATOM    956  OE2 GLU A  59      15.609   1.988  36.895  1.00  0.83           O  
ATOM    957  H   GLU A  59      10.843   2.928  36.186  1.00  0.83           H  
ATOM    958  HA  GLU A  59      11.985   2.967  33.604  1.00  0.83           H  
ATOM    959 1HB  GLU A  59      12.071   0.831  35.767  1.00  0.83           H  
ATOM    960 2HB  GLU A  59      13.040   0.759  34.303  1.00  0.83           H  
ATOM    961 1HG  GLU A  59      14.157   2.851  34.910  1.00  0.83           H  
ATOM    962 2HG  GLU A  59      13.153   2.981  36.354  1.00  0.83           H  
ATOM    963  N   ASP A  60       9.615   0.734  33.965  1.00  0.87           N  
ATOM    964  CA  ASP A  60       8.783  -0.188  33.209  1.00  0.87           C  
ATOM    965  C   ASP A  60       8.078   0.511  32.049  1.00  0.87           C  
ATOM    966  O   ASP A  60       7.760  -0.117  31.033  1.00  0.87           O  
ATOM    967  CB  ASP A  60       7.791  -0.904  34.122  1.00  0.87           C  
ATOM    968  CG  ASP A  60       8.475  -1.961  35.055  1.00  0.87           C  
ATOM    969  OD1 ASP A  60       9.639  -2.298  34.850  1.00  0.87           O  
ATOM    970  OD2 ASP A  60       7.813  -2.428  35.952  1.00  0.87           O  
ATOM    971  H   ASP A  60       9.398   0.950  34.927  1.00  0.87           H  
ATOM    972  HA  ASP A  60       9.421  -0.945  32.779  1.00  0.87           H  
ATOM    973 1HB  ASP A  60       7.268  -0.172  34.740  1.00  0.87           H  
ATOM    974 2HB  ASP A  60       7.041  -1.414  33.515  1.00  0.87           H  
ATOM    975  N   LEU A  61       7.807   1.813  32.189  1.00  0.89           N  
ATOM    976  CA  LEU A  61       7.125   2.513  31.123  1.00  0.89           C  
ATOM    977  C   LEU A  61       8.131   2.669  30.005  1.00  0.89           C  
ATOM    978  O   LEU A  61       7.811   2.473  28.829  1.00  0.89           O  
ATOM    979  CB  LEU A  61       6.598   3.870  31.579  1.00  0.89           C  
ATOM    980  CG  LEU A  61       5.721   4.570  30.583  1.00  0.89           C  
ATOM    981  CD1 LEU A  61       4.557   3.707  30.329  1.00  0.89           C  
ATOM    982  CD2 LEU A  61       5.259   5.855  31.116  1.00  0.89           C  
ATOM    983  H   LEU A  61       8.123   2.343  32.996  1.00  0.89           H  
ATOM    984  HA  LEU A  61       6.302   1.919  30.757  1.00  0.89           H  
ATOM    985 1HB  LEU A  61       6.022   3.732  32.494  1.00  0.89           H  
ATOM    986 2HB  LEU A  61       7.446   4.521  31.807  1.00  0.89           H  
ATOM    987  HG  LEU A  61       6.258   4.723  29.646  1.00  0.89           H  
ATOM    988 1HD1 LEU A  61       3.932   4.200  29.634  1.00  0.89           H  
ATOM    989 2HD1 LEU A  61       4.887   2.755  29.931  1.00  0.89           H  
ATOM    990 3HD1 LEU A  61       4.010   3.543  31.261  1.00  0.89           H  
ATOM    991 1HD2 LEU A  61       4.600   6.318  30.394  1.00  0.89           H  
ATOM    992 2HD2 LEU A  61       4.718   5.663  32.038  1.00  0.89           H  
ATOM    993 3HD2 LEU A  61       6.108   6.504  31.316  1.00  0.89           H  
ATOM    994  N   LYS A  62       9.375   2.990  30.387  1.00  0.91           N  
ATOM    995  CA  LYS A  62      10.429   3.182  29.403  1.00  0.91           C  
ATOM    996  C   LYS A  62      10.694   1.882  28.641  1.00  0.91           C  
ATOM    997  O   LYS A  62      10.768   1.878  27.413  1.00  0.91           O  
ATOM    998  CB  LYS A  62      11.735   3.610  30.090  1.00  0.91           C  
ATOM    999  CG  LYS A  62      11.736   4.986  30.689  1.00  0.91           C  
ATOM   1000  CD  LYS A  62      13.074   5.298  31.353  1.00  0.91           C  
ATOM   1001  CE  LYS A  62      13.068   6.680  31.988  1.00  0.91           C  
ATOM   1002  NZ  LYS A  62      14.351   6.983  32.693  1.00  0.91           N  
ATOM   1003  H   LYS A  62       9.561   3.126  31.383  1.00  0.91           H  
ATOM   1004  HA  LYS A  62      10.117   3.945  28.691  1.00  0.91           H  
ATOM   1005 1HB  LYS A  62      11.981   2.908  30.878  1.00  0.91           H  
ATOM   1006 2HB  LYS A  62      12.545   3.571  29.363  1.00  0.91           H  
ATOM   1007 1HG  LYS A  62      11.518   5.733  29.926  1.00  0.91           H  
ATOM   1008 2HG  LYS A  62      10.959   5.019  31.453  1.00  0.91           H  
ATOM   1009 1HD  LYS A  62      13.277   4.555  32.124  1.00  0.91           H  
ATOM   1010 2HD  LYS A  62      13.868   5.253  30.608  1.00  0.91           H  
ATOM   1011 1HE  LYS A  62      12.902   7.426  31.211  1.00  0.91           H  
ATOM   1012 2HE  LYS A  62      12.246   6.735  32.709  1.00  0.91           H  
ATOM   1013 1HZ  LYS A  62      14.291   7.909  33.096  1.00  0.91           H  
ATOM   1014 2HZ  LYS A  62      14.501   6.305  33.426  1.00  0.91           H  
ATOM   1015 3HZ  LYS A  62      15.119   6.948  32.037  1.00  0.91           H  
ATOM   1016  N   LYS A  63      10.767   0.758  29.358  1.00  0.92           N  
ATOM   1017  CA  LYS A  63      11.040  -0.524  28.706  1.00  0.92           C  
ATOM   1018  C   LYS A  63       9.930  -0.907  27.732  1.00  0.92           C  
ATOM   1019  O   LYS A  63      10.192  -1.416  26.630  1.00  0.92           O  
ATOM   1020  CB  LYS A  63      11.243  -1.609  29.763  1.00  0.92           C  
ATOM   1021  CG  LYS A  63      12.572  -1.488  30.544  1.00  0.92           C  
ATOM   1022  CD  LYS A  63      12.764  -2.650  31.517  1.00  0.92           C  
ATOM   1023  CE  LYS A  63      11.751  -2.514  32.631  1.00  0.92           C  
ATOM   1024  NZ  LYS A  63      11.926  -3.456  33.748  1.00  0.92           N  
ATOM   1025  H   LYS A  63      10.682   0.807  30.375  1.00  0.92           H  
ATOM   1026  HA  LYS A  63      11.962  -0.426  28.135  1.00  0.92           H  
ATOM   1027 1HB  LYS A  63      10.427  -1.556  30.488  1.00  0.92           H  
ATOM   1028 2HB  LYS A  63      11.206  -2.590  29.295  1.00  0.92           H  
ATOM   1029 1HG  LYS A  63      13.404  -1.468  29.841  1.00  0.92           H  
ATOM   1030 2HG  LYS A  63      12.573  -0.555  31.106  1.00  0.92           H  
ATOM   1031 1HD  LYS A  63      12.616  -3.599  31.005  1.00  0.92           H  
ATOM   1032 2HD  LYS A  63      13.769  -2.624  31.937  1.00  0.92           H  
ATOM   1033 1HE  LYS A  63      11.805  -1.501  33.026  1.00  0.92           H  
ATOM   1034 2HE  LYS A  63      10.765  -2.676  32.206  1.00  0.92           H  
ATOM   1035 1HZ  LYS A  63      11.156  -3.228  34.403  1.00  0.92           H  
ATOM   1036 2HZ  LYS A  63      11.846  -4.406  33.432  1.00  0.92           H  
ATOM   1037 3HZ  LYS A  63      12.817  -3.313  34.192  1.00  0.92           H  
ATOM   1038  N   HIS A  64       8.679  -0.638  28.117  1.00  0.92           N  
ATOM   1039  CA  HIS A  64       7.555  -0.927  27.244  1.00  0.92           C  
ATOM   1040  C   HIS A  64       7.675  -0.069  25.988  1.00  0.92           C  
ATOM   1041  O   HIS A  64       7.598  -0.576  24.866  1.00  0.92           O  
ATOM   1042  CB  HIS A  64       6.223  -0.670  27.960  1.00  0.92           C  
ATOM   1043  CG  HIS A  64       5.005  -1.015  27.140  1.00  0.92           C  
ATOM   1044  ND1 HIS A  64       3.739  -0.551  27.440  1.00  0.92           N  
ATOM   1045  CD2 HIS A  64       4.867  -1.795  26.057  1.00  0.92           C  
ATOM   1046  CE1 HIS A  64       2.877  -1.035  26.562  1.00  0.92           C  
ATOM   1047  NE2 HIS A  64       3.537  -1.798  25.721  1.00  0.92           N  
ATOM   1048  H   HIS A  64       8.494  -0.244  29.042  1.00  0.92           H  
ATOM   1049  HA  HIS A  64       7.580  -1.973  26.938  1.00  0.92           H  
ATOM   1050 1HB  HIS A  64       6.193  -1.261  28.876  1.00  0.92           H  
ATOM   1051 2HB  HIS A  64       6.165   0.377  28.256  1.00  0.92           H  
ATOM   1052  HD2 HIS A  64       5.663  -2.337  25.546  1.00  0.92           H  
ATOM   1053  HE1 HIS A  64       1.801  -0.846  26.538  1.00  0.92           H  
ATOM   1054  HE2 HIS A  64       3.142  -2.332  24.933  1.00  0.92           H  
ATOM   1055  N   GLY A  65       7.873   1.241  26.177  1.00  0.93           N  
ATOM   1056  CA  GLY A  65       7.950   2.179  25.063  1.00  0.93           C  
ATOM   1057  C   GLY A  65       9.066   1.832  24.089  1.00  0.93           C  
ATOM   1058  O   GLY A  65       8.874   1.893  22.868  1.00  0.93           O  
ATOM   1059  H   GLY A  65       7.949   1.608  27.127  1.00  0.93           H  
ATOM   1060 1HA  GLY A  65       6.996   2.202  24.539  1.00  0.93           H  
ATOM   1061 2HA  GLY A  65       8.114   3.174  25.470  1.00  0.93           H  
ATOM   1062  N   VAL A  66      10.217   1.410  24.621  1.00  0.95           N  
ATOM   1063  CA  VAL A  66      11.332   1.017  23.778  1.00  0.95           C  
ATOM   1064  C   VAL A  66      10.979  -0.200  22.955  1.00  0.95           C  
ATOM   1065  O   VAL A  66      11.265  -0.240  21.753  1.00  0.95           O  
ATOM   1066  CB  VAL A  66      12.599   0.725  24.609  1.00  0.95           C  
ATOM   1067  CG1 VAL A  66      13.669   0.097  23.728  1.00  0.95           C  
ATOM   1068  CG2 VAL A  66      13.154   2.015  25.185  1.00  0.95           C  
ATOM   1069  H   VAL A  66      10.327   1.392  25.636  1.00  0.95           H  
ATOM   1070  HA  VAL A  66      11.543   1.836  23.104  1.00  0.95           H  
ATOM   1071  HB  VAL A  66      12.344   0.030  25.413  1.00  0.95           H  
ATOM   1072 1HG1 VAL A  66      14.554  -0.110  24.327  1.00  0.95           H  
ATOM   1073 2HG1 VAL A  66      13.292  -0.836  23.305  1.00  0.95           H  
ATOM   1074 3HG1 VAL A  66      13.930   0.775  22.926  1.00  0.95           H  
ATOM   1075 1HG2 VAL A  66      14.042   1.799  25.773  1.00  0.95           H  
ATOM   1076 2HG2 VAL A  66      13.414   2.679  24.378  1.00  0.95           H  
ATOM   1077 3HG2 VAL A  66      12.417   2.487  25.811  1.00  0.95           H  
ATOM   1078  N   THR A  67      10.344  -1.193  23.581  1.00  0.96           N  
ATOM   1079  CA  THR A  67       9.978  -2.405  22.873  1.00  0.96           C  
ATOM   1080  C   THR A  67       8.985  -2.074  21.755  1.00  0.96           C  
ATOM   1081  O   THR A  67       9.119  -2.572  20.629  1.00  0.96           O  
ATOM   1082  CB  THR A  67       9.370  -3.450  23.820  1.00  0.96           C  
ATOM   1083  OG1 THR A  67      10.312  -3.760  24.864  1.00  0.96           O  
ATOM   1084  CG2 THR A  67       9.093  -4.734  23.015  1.00  0.96           C  
ATOM   1085  H   THR A  67      10.131  -1.122  24.581  1.00  0.96           H  
ATOM   1086  HA  THR A  67      10.874  -2.828  22.422  1.00  0.96           H  
ATOM   1087  HB  THR A  67       8.445  -3.067  24.258  1.00  0.96           H  
ATOM   1088  HG1 THR A  67      10.396  -2.975  25.456  1.00  0.96           H  
ATOM   1089 1HG2 THR A  67       8.667  -5.495  23.668  1.00  0.96           H  
ATOM   1090 2HG2 THR A  67       8.407  -4.514  22.215  1.00  0.96           H  
ATOM   1091 3HG2 THR A  67      10.025  -5.103  22.593  1.00  0.96           H  
ATOM   1092  N   VAL A  68       8.005  -1.204  22.043  1.00  0.98           N  
ATOM   1093  CA  VAL A  68       7.023  -0.850  21.026  1.00  0.98           C  
ATOM   1094  C   VAL A  68       7.677  -0.192  19.828  1.00  0.98           C  
ATOM   1095  O   VAL A  68       7.467  -0.614  18.688  1.00  0.98           O  
ATOM   1096  CB  VAL A  68       5.926   0.087  21.576  1.00  0.98           C  
ATOM   1097  CG1 VAL A  68       5.066   0.603  20.417  1.00  0.98           C  
ATOM   1098  CG2 VAL A  68       5.039  -0.654  22.568  1.00  0.98           C  
ATOM   1099  H   VAL A  68       7.932  -0.819  22.987  1.00  0.98           H  
ATOM   1100  HA  VAL A  68       6.555  -1.751  20.701  1.00  0.98           H  
ATOM   1101  HB  VAL A  68       6.402   0.938  22.071  1.00  0.98           H  
ATOM   1102 1HG1 VAL A  68       4.295   1.272  20.797  1.00  0.98           H  
ATOM   1103 2HG1 VAL A  68       5.696   1.140  19.713  1.00  0.98           H  
ATOM   1104 3HG1 VAL A  68       4.608  -0.237  19.919  1.00  0.98           H  
ATOM   1105 1HG2 VAL A  68       4.278   0.020  22.958  1.00  0.98           H  
ATOM   1106 2HG2 VAL A  68       4.559  -1.476  22.070  1.00  0.98           H  
ATOM   1107 3HG2 VAL A  68       5.646  -1.024  23.384  1.00  0.98           H  
ATOM   1108  N   LEU A  69       8.517   0.808  20.078  1.00  0.99           N  
ATOM   1109  CA  LEU A  69       9.189   1.462  18.977  1.00  0.99           C  
ATOM   1110  C   LEU A  69      10.158   0.555  18.248  1.00  0.99           C  
ATOM   1111  O   LEU A  69      10.261   0.618  17.021  1.00  0.99           O  
ATOM   1112  CB  LEU A  69       9.910   2.701  19.455  1.00  0.99           C  
ATOM   1113  CG  LEU A  69       9.041   3.846  19.832  1.00  0.99           C  
ATOM   1114  CD1 LEU A  69       9.891   4.908  20.393  1.00  0.99           C  
ATOM   1115  CD2 LEU A  69       8.317   4.326  18.602  1.00  0.99           C  
ATOM   1116  H   LEU A  69       8.676   1.119  21.038  1.00  0.99           H  
ATOM   1117  HA  LEU A  69       8.433   1.777  18.267  1.00  0.99           H  
ATOM   1118 1HB  LEU A  69      10.477   2.422  20.344  1.00  0.99           H  
ATOM   1119 2HB  LEU A  69      10.605   3.033  18.686  1.00  0.99           H  
ATOM   1120  HG  LEU A  69       8.316   3.540  20.592  1.00  0.99           H  
ATOM   1121 1HD1 LEU A  69       9.271   5.744  20.645  1.00  0.99           H  
ATOM   1122 2HD1 LEU A  69      10.398   4.534  21.279  1.00  0.99           H  
ATOM   1123 3HD1 LEU A  69      10.620   5.212  19.673  1.00  0.99           H  
ATOM   1124 1HD2 LEU A  69       7.693   5.159  18.837  1.00  0.99           H  
ATOM   1125 2HD2 LEU A  69       9.046   4.628  17.868  1.00  0.99           H  
ATOM   1126 3HD2 LEU A  69       7.711   3.525  18.213  1.00  0.99           H  
ATOM   1127  N   THR A  70      10.849  -0.318  18.965  1.00  1.00           N  
ATOM   1128  CA  THR A  70      11.795  -1.196  18.314  1.00  1.00           C  
ATOM   1129  C   THR A  70      11.071  -2.075  17.303  1.00  1.00           C  
ATOM   1130  O   THR A  70      11.503  -2.195  16.149  1.00  1.00           O  
ATOM   1131  CB  THR A  70      12.521  -2.067  19.347  1.00  1.00           C  
ATOM   1132  OG1 THR A  70      13.246  -1.222  20.255  1.00  1.00           O  
ATOM   1133  CG2 THR A  70      13.476  -3.017  18.653  1.00  1.00           C  
ATOM   1134  H   THR A  70      10.755  -0.356  19.980  1.00  1.00           H  
ATOM   1135  HA  THR A  70      12.529  -0.590  17.783  1.00  1.00           H  
ATOM   1136  HB  THR A  70      11.785  -2.640  19.913  1.00  1.00           H  
ATOM   1137  HG1 THR A  70      12.595  -0.650  20.719  1.00  1.00           H  
ATOM   1138 1HG2 THR A  70      13.980  -3.631  19.398  1.00  1.00           H  
ATOM   1139 2HG2 THR A  70      12.915  -3.658  17.972  1.00  1.00           H  
ATOM   1140 3HG2 THR A  70      14.213  -2.446  18.092  1.00  1.00           H  
ATOM   1141  N   ALA A  71       9.948  -2.669  17.726  1.00  1.00           N  
ATOM   1142  CA  ALA A  71       9.166  -3.514  16.837  1.00  1.00           C  
ATOM   1143  C   ALA A  71       8.639  -2.727  15.640  1.00  1.00           C  
ATOM   1144  O   ALA A  71       8.713  -3.191  14.501  1.00  1.00           O  
ATOM   1145  CB  ALA A  71       8.005  -4.119  17.597  1.00  1.00           C  
ATOM   1146  H   ALA A  71       9.638  -2.534  18.692  1.00  1.00           H  
ATOM   1147  HA  ALA A  71       9.814  -4.308  16.466  1.00  1.00           H  
ATOM   1148 1HB  ALA A  71       7.428  -4.767  16.941  1.00  1.00           H  
ATOM   1149 2HB  ALA A  71       8.378  -4.693  18.446  1.00  1.00           H  
ATOM   1150 3HB  ALA A  71       7.378  -3.306  17.953  1.00  1.00           H  
ATOM   1151  N   LEU A  72       8.161  -1.503  15.876  1.00  1.00           N  
ATOM   1152  CA  LEU A  72       7.639  -0.713  14.772  1.00  1.00           C  
ATOM   1153  C   LEU A  72       8.737  -0.397  13.772  1.00  1.00           C  
ATOM   1154  O   LEU A  72       8.531  -0.502  12.562  1.00  1.00           O  
ATOM   1155  CB  LEU A  72       7.030   0.580  15.311  1.00  1.00           C  
ATOM   1156  CG  LEU A  72       5.735   0.429  16.108  1.00  1.00           C  
ATOM   1157  CD1 LEU A  72       5.428   1.706  16.749  1.00  1.00           C  
ATOM   1158  CD2 LEU A  72       4.624   0.048  15.185  1.00  1.00           C  
ATOM   1159  H   LEU A  72       8.116  -1.137  16.830  1.00  1.00           H  
ATOM   1160  HA  LEU A  72       6.865  -1.290  14.268  1.00  1.00           H  
ATOM   1161 1HB  LEU A  72       7.761   1.048  15.966  1.00  1.00           H  
ATOM   1162 2HB  LEU A  72       6.839   1.254  14.475  1.00  1.00           H  
ATOM   1163  HG  LEU A  72       5.852  -0.336  16.871  1.00  1.00           H  
ATOM   1164 1HD1 LEU A  72       4.502   1.620  17.318  1.00  1.00           H  
ATOM   1165 2HD1 LEU A  72       6.234   1.975  17.410  1.00  1.00           H  
ATOM   1166 3HD1 LEU A  72       5.322   2.450  15.972  1.00  1.00           H  
ATOM   1167 1HD2 LEU A  72       3.696  -0.055  15.744  1.00  1.00           H  
ATOM   1168 2HD2 LEU A  72       4.502   0.814  14.419  1.00  1.00           H  
ATOM   1169 3HD2 LEU A  72       4.876  -0.883  14.724  1.00  1.00           H  
ATOM   1170  N   GLY A  73       9.924  -0.072  14.276  1.00  0.98           N  
ATOM   1171  CA  GLY A  73      11.055   0.256  13.428  1.00  0.98           C  
ATOM   1172  C   GLY A  73      11.450  -0.921  12.563  1.00  0.98           C  
ATOM   1173  O   GLY A  73      11.663  -0.771  11.355  1.00  0.98           O  
ATOM   1174  H   GLY A  73      10.041  -0.012  15.287  1.00  0.98           H  
ATOM   1175 1HA  GLY A  73      10.805   1.108  12.800  1.00  0.98           H  
ATOM   1176 2HA  GLY A  73      11.897   0.545  14.057  1.00  0.98           H  
ATOM   1177  N   ALA A  74      11.485  -2.113  13.170  1.00  0.96           N  
ATOM   1178  CA  ALA A  74      11.854  -3.328  12.460  1.00  0.96           C  
ATOM   1179  C   ALA A  74      10.934  -3.566  11.279  1.00  0.96           C  
ATOM   1180  O   ALA A  74      11.367  -4.019  10.222  1.00  0.96           O  
ATOM   1181  CB  ALA A  74      11.789  -4.519  13.398  1.00  0.96           C  
ATOM   1182  H   ALA A  74      11.291  -2.167  14.173  1.00  0.96           H  
ATOM   1183  HA  ALA A  74      12.870  -3.209  12.087  1.00  0.96           H  
ATOM   1184 1HB  ALA A  74      12.083  -5.421  12.865  1.00  0.96           H  
ATOM   1185 2HB  ALA A  74      12.461  -4.352  14.241  1.00  0.96           H  
ATOM   1186 3HB  ALA A  74      10.769  -4.629  13.766  1.00  0.96           H  
ATOM   1187  N   ILE A  75       9.665  -3.221  11.446  1.00  0.94           N  
ATOM   1188  CA  ILE A  75       8.700  -3.400  10.383  1.00  0.94           C  
ATOM   1189  C   ILE A  75       8.781  -2.299   9.324  1.00  0.94           C  
ATOM   1190  O   ILE A  75       8.815  -2.589   8.128  1.00  0.94           O  
ATOM   1191  CB  ILE A  75       7.299  -3.501  10.976  1.00  0.94           C  
ATOM   1192  CG1 ILE A  75       7.266  -4.678  11.895  1.00  0.94           C  
ATOM   1193  CG2 ILE A  75       6.324  -3.689   9.878  1.00  0.94           C  
ATOM   1194  CD1 ILE A  75       7.555  -5.936  11.230  1.00  0.94           C  
ATOM   1195  H   ILE A  75       9.359  -2.870  12.357  1.00  0.94           H  
ATOM   1196  HA  ILE A  75       8.916  -4.344   9.891  1.00  0.94           H  
ATOM   1197  HB  ILE A  75       7.067  -2.604  11.556  1.00  0.94           H  
ATOM   1198 1HG1 ILE A  75       7.998  -4.539  12.669  1.00  0.94           H  
ATOM   1199 2HG1 ILE A  75       6.324  -4.760  12.339  1.00  0.94           H  
ATOM   1200 1HG2 ILE A  75       5.325  -3.798  10.257  1.00  0.94           H  
ATOM   1201 2HG2 ILE A  75       6.368  -2.830   9.217  1.00  0.94           H  
ATOM   1202 3HG2 ILE A  75       6.597  -4.585   9.339  1.00  0.94           H  
ATOM   1203 1HD1 ILE A  75       7.507  -6.708  11.980  1.00  0.94           H  
ATOM   1204 2HD1 ILE A  75       6.814  -6.129  10.451  1.00  0.94           H  
ATOM   1205 3HD1 ILE A  75       8.550  -5.906  10.789  1.00  0.94           H  
ATOM   1206  N   LEU A  76       8.899  -1.040   9.740  1.00  0.93           N  
ATOM   1207  CA  LEU A  76       8.939   0.056   8.773  1.00  0.93           C  
ATOM   1208  C   LEU A  76      10.134  -0.099   7.827  1.00  0.93           C  
ATOM   1209  O   LEU A  76      10.018   0.095   6.613  1.00  0.93           O  
ATOM   1210  CB  LEU A  76       9.087   1.391   9.520  1.00  0.93           C  
ATOM   1211  CG  LEU A  76       7.880   1.854  10.378  1.00  0.93           C  
ATOM   1212  CD1 LEU A  76       8.294   3.064  11.178  1.00  0.93           C  
ATOM   1213  CD2 LEU A  76       6.728   2.175   9.515  1.00  0.93           C  
ATOM   1214  H   LEU A  76       8.908  -0.840  10.740  1.00  0.93           H  
ATOM   1215  HA  LEU A  76       8.020   0.048   8.192  1.00  0.93           H  
ATOM   1216 1HB  LEU A  76       9.947   1.311  10.189  1.00  0.93           H  
ATOM   1217 2HB  LEU A  76       9.294   2.173   8.793  1.00  0.93           H  
ATOM   1218  HG  LEU A  76       7.596   1.072  11.058  1.00  0.93           H  
ATOM   1219 1HD1 LEU A  76       7.464   3.394  11.800  1.00  0.93           H  
ATOM   1220 2HD1 LEU A  76       9.134   2.788  11.811  1.00  0.93           H  
ATOM   1221 3HD1 LEU A  76       8.590   3.870  10.510  1.00  0.93           H  
ATOM   1222 1HD2 LEU A  76       5.885   2.505  10.129  1.00  0.93           H  
ATOM   1223 2HD2 LEU A  76       7.018   2.966   8.851  1.00  0.93           H  
ATOM   1224 3HD2 LEU A  76       6.439   1.293   8.943  1.00  0.93           H  
ATOM   1225  N   LYS A  77      11.266  -0.545   8.368  1.00  0.95           N  
ATOM   1226  CA  LYS A  77      12.487  -0.743   7.592  1.00  0.95           C  
ATOM   1227  C   LYS A  77      12.372  -1.806   6.506  1.00  0.95           C  
ATOM   1228  O   LYS A  77      13.187  -1.835   5.583  1.00  0.95           O  
ATOM   1229  CB  LYS A  77      13.652  -1.082   8.511  1.00  0.95           C  
ATOM   1230  CG  LYS A  77      14.114   0.089   9.341  1.00  0.95           C  
ATOM   1231  CD  LYS A  77      15.244  -0.288  10.257  1.00  0.95           C  
ATOM   1232  CE  LYS A  77      15.668   0.900  11.084  1.00  0.95           C  
ATOM   1233  NZ  LYS A  77      16.767   0.571  12.018  1.00  0.95           N  
ATOM   1234  H   LYS A  77      11.302  -0.712   9.377  1.00  0.95           H  
ATOM   1235  HA  LYS A  77      12.720   0.199   7.096  1.00  0.95           H  
ATOM   1236 1HB  LYS A  77      13.346  -1.880   9.198  1.00  0.95           H  
ATOM   1237 2HB  LYS A  77      14.491  -1.450   7.926  1.00  0.95           H  
ATOM   1238 1HG  LYS A  77      14.455   0.880   8.675  1.00  0.95           H  
ATOM   1239 2HG  LYS A  77      13.285   0.475   9.931  1.00  0.95           H  
ATOM   1240 1HD  LYS A  77      14.911  -1.085  10.926  1.00  0.95           H  
ATOM   1241 2HD  LYS A  77      16.091  -0.648   9.676  1.00  0.95           H  
ATOM   1242 1HE  LYS A  77      15.991   1.703  10.427  1.00  0.95           H  
ATOM   1243 2HE  LYS A  77      14.808   1.244  11.664  1.00  0.95           H  
ATOM   1244 1HZ  LYS A  77      16.985   1.417  12.562  1.00  0.95           H  
ATOM   1245 2HZ  LYS A  77      16.466  -0.153  12.648  1.00  0.95           H  
ATOM   1246 3HZ  LYS A  77      17.580   0.268  11.515  1.00  0.95           H  
ATOM   1247  N   LYS A  78      11.397  -2.705   6.624  1.00  1.00           N  
ATOM   1248  CA  LYS A  78      11.221  -3.769   5.651  1.00  1.00           C  
ATOM   1249  C   LYS A  78      10.495  -3.299   4.399  1.00  1.00           C  
ATOM   1250  O   LYS A  78      10.503  -3.997   3.386  1.00  1.00           O  
ATOM   1251  CB  LYS A  78      10.457  -4.942   6.278  1.00  1.00           C  
ATOM   1252  CG  LYS A  78      11.238  -5.747   7.269  1.00  1.00           C  
ATOM   1253  CD  LYS A  78      10.362  -6.795   7.927  1.00  1.00           C  
ATOM   1254  CE  LYS A  78       9.896  -7.854   6.931  1.00  1.00           C  
ATOM   1255  NZ  LYS A  78      11.017  -8.692   6.424  1.00  1.00           N  
ATOM   1256  H   LYS A  78      10.722  -2.635   7.385  1.00  1.00           H  
ATOM   1257  HA  LYS A  78      12.206  -4.121   5.349  1.00  1.00           H  
ATOM   1258 1HB  LYS A  78       9.607  -4.552   6.815  1.00  1.00           H  
ATOM   1259 2HB  LYS A  78      10.081  -5.605   5.495  1.00  1.00           H  
ATOM   1260 1HG  LYS A  78      12.064  -6.239   6.760  1.00  1.00           H  
ATOM   1261 2HG  LYS A  78      11.644  -5.088   8.027  1.00  1.00           H  
ATOM   1262 1HD  LYS A  78      10.928  -7.270   8.721  1.00  1.00           H  
ATOM   1263 2HD  LYS A  78       9.486  -6.312   8.362  1.00  1.00           H  
ATOM   1264 1HE  LYS A  78       9.165  -8.502   7.418  1.00  1.00           H  
ATOM   1265 2HE  LYS A  78       9.416  -7.356   6.085  1.00  1.00           H  
ATOM   1266 1HZ  LYS A  78      10.644  -9.368   5.769  1.00  1.00           H  
ATOM   1267 2HZ  LYS A  78      11.689  -8.102   5.956  1.00  1.00           H  
ATOM   1268 3HZ  LYS A  78      11.464  -9.173   7.191  1.00  1.00           H  
ATOM   1269  N   LYS A  79       9.831  -2.133   4.468  1.00  1.06           N  
ATOM   1270  CA  LYS A  79       9.030  -1.544   3.373  1.00  1.06           C  
ATOM   1271  C   LYS A  79       7.754  -2.342   2.997  1.00  1.06           C  
ATOM   1272  O   LYS A  79       6.653  -1.793   2.924  1.00  1.06           O  
ATOM   1273  CB  LYS A  79       9.899  -1.302   2.139  1.00  1.06           C  
ATOM   1274  CG  LYS A  79      10.962  -0.226   2.363  1.00  1.06           C  
ATOM   1275  CD  LYS A  79      11.787   0.012   1.118  1.00  1.06           C  
ATOM   1276  CE  LYS A  79      12.850   1.073   1.347  1.00  1.06           C  
ATOM   1277  NZ  LYS A  79      13.689   1.271   0.137  1.00  1.06           N  
ATOM   1278  H   LYS A  79       9.899  -1.585   5.326  1.00  1.06           H  
ATOM   1279  HA  LYS A  79       8.711  -0.569   3.722  1.00  1.06           H  
ATOM   1280 1HB  LYS A  79      10.386  -2.208   1.808  1.00  1.06           H  
ATOM   1281 2HB  LYS A  79       9.263  -0.963   1.322  1.00  1.06           H  
ATOM   1282 1HG  LYS A  79      10.486   0.699   2.665  1.00  1.06           H  
ATOM   1283 2HG  LYS A  79      11.626  -0.543   3.170  1.00  1.06           H  
ATOM   1284 1HD  LYS A  79      12.270  -0.917   0.815  1.00  1.06           H  
ATOM   1285 2HD  LYS A  79      11.135   0.347   0.307  1.00  1.06           H  
ATOM   1286 1HE  LYS A  79      12.367   2.016   1.595  1.00  1.06           H  
ATOM   1287 2HE  LYS A  79      13.487   0.772   2.177  1.00  1.06           H  
ATOM   1288 1HZ  LYS A  79      14.380   1.988   0.305  1.00  1.06           H  
ATOM   1289 2HZ  LYS A  79      14.150   0.415  -0.111  1.00  1.06           H  
ATOM   1290 3HZ  LYS A  79      13.093   1.572  -0.649  1.00  1.06           H  
ATOM   1291  N   GLY A  80       7.896  -3.644   2.795  1.00  1.14           N  
ATOM   1292  CA  GLY A  80       6.779  -4.535   2.515  1.00  1.14           C  
ATOM   1293  C   GLY A  80       7.137  -5.936   2.991  1.00  1.14           C  
ATOM   1294  O   GLY A  80       8.136  -6.121   3.681  1.00  1.14           O  
ATOM   1295  H   GLY A  80       8.833  -4.021   2.839  1.00  1.14           H  
ATOM   1296 1HA  GLY A  80       5.885  -4.182   3.030  1.00  1.14           H  
ATOM   1297 2HA  GLY A  80       6.569  -4.544   1.447  1.00  1.14           H  
ATOM   1298  N   HIS A  81       6.301  -6.927   2.679  1.00  1.22           N  
ATOM   1299  CA  HIS A  81       6.554  -8.300   3.144  1.00  1.22           C  
ATOM   1300  C   HIS A  81       6.706  -8.334   4.675  1.00  1.22           C  
ATOM   1301  O   HIS A  81       7.532  -9.065   5.226  1.00  1.22           O  
ATOM   1302  CB  HIS A  81       7.809  -8.874   2.476  1.00  1.22           C  
ATOM   1303  CG  HIS A  81       7.749  -8.849   0.983  1.00  1.22           C  
ATOM   1304  ND1 HIS A  81       6.910  -9.665   0.254  1.00  1.22           N  
ATOM   1305  CD2 HIS A  81       8.420  -8.095   0.082  1.00  1.22           C  
ATOM   1306  CE1 HIS A  81       7.071  -9.416  -1.035  1.00  1.22           C  
ATOM   1307  NE2 HIS A  81       7.982  -8.468  -1.165  1.00  1.22           N  
ATOM   1308  H   HIS A  81       5.493  -6.733   2.104  1.00  1.22           H  
ATOM   1309  HA  HIS A  81       5.710  -8.937   2.879  1.00  1.22           H  
ATOM   1310 1HB  HIS A  81       8.697  -8.334   2.797  1.00  1.22           H  
ATOM   1311 2HB  HIS A  81       7.935  -9.909   2.787  1.00  1.22           H  
ATOM   1312  HD2 HIS A  81       9.169  -7.333   0.308  1.00  1.22           H  
ATOM   1313  HE1 HIS A  81       6.542  -9.909  -1.850  1.00  1.22           H  
ATOM   1314  HE2 HIS A  81       8.306  -8.076  -2.037  1.00  1.22           H  
ATOM   1315  N   HIS A  82       5.863  -7.556   5.357  1.00  1.28           N  
ATOM   1316  CA  HIS A  82       5.872  -7.409   6.811  1.00  1.28           C  
ATOM   1317  C   HIS A  82       5.278  -8.613   7.546  1.00  1.28           C  
ATOM   1318  O   HIS A  82       5.555  -8.833   8.729  1.00  1.28           O  
ATOM   1319  CB  HIS A  82       5.047  -6.184   7.207  1.00  1.28           C  
ATOM   1320  CG  HIS A  82       5.558  -4.857   6.769  1.00  1.28           C  
ATOM   1321  ND1 HIS A  82       4.795  -3.702   6.863  1.00  1.28           N  
ATOM   1322  CD2 HIS A  82       6.732  -4.482   6.259  1.00  1.28           C  
ATOM   1323  CE1 HIS A  82       5.500  -2.680   6.423  1.00  1.28           C  
ATOM   1324  NE2 HIS A  82       6.672  -3.122   6.061  1.00  1.28           N  
ATOM   1325  H   HIS A  82       5.204  -7.002   4.828  1.00  1.28           H  
ATOM   1326  HA  HIS A  82       6.894  -7.269   7.158  1.00  1.28           H  
ATOM   1327 1HB  HIS A  82       4.025  -6.295   6.830  1.00  1.28           H  
ATOM   1328 2HB  HIS A  82       4.987  -6.155   8.280  1.00  1.28           H  
ATOM   1329  HD2 HIS A  82       7.568  -5.135   6.051  1.00  1.28           H  
ATOM   1330  HE1 HIS A  82       5.171  -1.643   6.375  1.00  1.28           H  
ATOM   1331  HE2 HIS A  82       7.421  -2.557   5.693  1.00  1.28           H  
ATOM   1332  N   GLU A  83       4.474  -9.398   6.836  1.00  1.31           N  
ATOM   1333  CA  GLU A  83       3.720 -10.521   7.390  1.00  1.31           C  
ATOM   1334  C   GLU A  83       4.553 -11.496   8.215  1.00  1.31           C  
ATOM   1335  O   GLU A  83       4.132 -11.943   9.283  1.00  1.31           O  
ATOM   1336  CB  GLU A  83       3.071 -11.302   6.246  1.00  1.31           C  
ATOM   1337  CG  GLU A  83       2.178 -12.441   6.698  1.00  1.31           C  
ATOM   1338  CD  GLU A  83       1.520 -13.200   5.553  1.00  1.31           C  
ATOM   1339  OE1 GLU A  83       1.799 -12.893   4.419  1.00  1.31           O  
ATOM   1340  OE2 GLU A  83       0.710 -14.078   5.826  1.00  1.31           O  
ATOM   1341  H   GLU A  83       4.342  -9.169   5.862  1.00  1.31           H  
ATOM   1342  HA  GLU A  83       2.937 -10.115   8.031  1.00  1.31           H  
ATOM   1343 1HB  GLU A  83       2.473 -10.625   5.636  1.00  1.31           H  
ATOM   1344 2HB  GLU A  83       3.849 -11.719   5.605  1.00  1.31           H  
ATOM   1345 1HG  GLU A  83       2.765 -13.138   7.299  1.00  1.31           H  
ATOM   1346 2HG  GLU A  83       1.415 -12.016   7.329  1.00  1.31           H  
ATOM   1347  N   ALA A  84       5.757 -11.802   7.748  1.00  1.32           N  
ATOM   1348  CA  ALA A  84       6.638 -12.752   8.423  1.00  1.32           C  
ATOM   1349  C   ALA A  84       6.973 -12.335   9.855  1.00  1.32           C  
ATOM   1350  O   ALA A  84       7.273 -13.186  10.696  1.00  1.32           O  
ATOM   1351  CB  ALA A  84       7.928 -12.903   7.645  1.00  1.32           C  
ATOM   1352  H   ALA A  84       6.060 -11.380   6.882  1.00  1.32           H  
ATOM   1353  HA  ALA A  84       6.124 -13.712   8.463  1.00  1.32           H  
ATOM   1354 1HB  ALA A  84       8.564 -13.637   8.139  1.00  1.32           H  
ATOM   1355 2HB  ALA A  84       7.706 -13.233   6.632  1.00  1.32           H  
ATOM   1356 3HB  ALA A  84       8.441 -11.942   7.612  1.00  1.32           H  
ATOM   1357  N   GLU A  85       6.978 -11.028  10.107  1.00  1.32           N  
ATOM   1358  CA  GLU A  85       7.326 -10.478  11.402  1.00  1.32           C  
ATOM   1359  C   GLU A  85       6.075 -10.104  12.202  1.00  1.32           C  
ATOM   1360  O   GLU A  85       6.059 -10.205  13.430  1.00  1.32           O  
ATOM   1361  CB  GLU A  85       8.223  -9.269  11.207  1.00  1.32           C  
ATOM   1362  CG  GLU A  85       9.566  -9.555  10.548  1.00  1.32           C  
ATOM   1363  CD  GLU A  85      10.515 -10.357  11.408  1.00  1.32           C  
ATOM   1364  OE1 GLU A  85      10.461 -10.224  12.607  1.00  1.32           O  
ATOM   1365  OE2 GLU A  85      11.303 -11.093  10.858  1.00  1.32           O  
ATOM   1366  H   GLU A  85       6.678 -10.381   9.383  1.00  1.32           H  
ATOM   1367  HA  GLU A  85       7.875 -11.233  11.964  1.00  1.32           H  
ATOM   1368 1HB  GLU A  85       7.706  -8.573  10.559  1.00  1.32           H  
ATOM   1369 2HB  GLU A  85       8.408  -8.791  12.164  1.00  1.32           H  
ATOM   1370 1HG  GLU A  85       9.397 -10.083   9.610  1.00  1.32           H  
ATOM   1371 2HG  GLU A  85      10.027  -8.607  10.324  1.00  1.32           H  
ATOM   1372  N   LEU A  86       5.026  -9.658  11.509  1.00  1.31           N  
ATOM   1373  CA  LEU A  86       3.813  -9.229  12.196  1.00  1.31           C  
ATOM   1374  C   LEU A  86       2.972 -10.408  12.668  1.00  1.31           C  
ATOM   1375  O   LEU A  86       2.350 -10.342  13.730  1.00  1.31           O  
ATOM   1376  CB  LEU A  86       2.970  -8.347  11.286  1.00  1.31           C  
ATOM   1377  CG  LEU A  86       3.602  -7.007  10.902  1.00  1.31           C  
ATOM   1378  CD1 LEU A  86       2.695  -6.262   9.971  1.00  1.31           C  
ATOM   1379  CD2 LEU A  86       3.855  -6.209  12.085  1.00  1.31           C  
ATOM   1380  H   LEU A  86       5.092  -9.580  10.496  1.00  1.31           H  
ATOM   1381  HA  LEU A  86       4.104  -8.648  13.069  1.00  1.31           H  
ATOM   1382 1HB  LEU A  86       2.791  -8.894  10.360  1.00  1.31           H  
ATOM   1383 2HB  LEU A  86       2.027  -8.159  11.745  1.00  1.31           H  
ATOM   1384  HG  LEU A  86       4.542  -7.190  10.392  1.00  1.31           H  
ATOM   1385 1HD1 LEU A  86       3.152  -5.312   9.688  1.00  1.31           H  
ATOM   1386 2HD1 LEU A  86       2.529  -6.863   9.078  1.00  1.31           H  
ATOM   1387 3HD1 LEU A  86       1.743  -6.067  10.468  1.00  1.31           H  
ATOM   1388 1HD2 LEU A  86       4.291  -5.299  11.757  1.00  1.31           H  
ATOM   1389 2HD2 LEU A  86       2.937  -5.996  12.595  1.00  1.31           H  
ATOM   1390 3HD2 LEU A  86       4.535  -6.736  12.748  1.00  1.31           H  
ATOM   1391  N   LYS A  87       2.978 -11.504  11.901  1.00  1.31           N  
ATOM   1392  CA  LYS A  87       2.248 -12.720  12.250  1.00  1.31           C  
ATOM   1393  C   LYS A  87       2.298 -13.073  13.752  1.00  1.31           C  
ATOM   1394  O   LYS A  87       1.247 -13.044  14.391  1.00  1.31           O  
ATOM   1395  CB  LYS A  87       2.720 -13.884  11.361  1.00  1.31           C  
ATOM   1396  CG  LYS A  87       2.114 -15.241  11.667  1.00  1.31           C  
ATOM   1397  CD  LYS A  87       2.677 -16.293  10.716  1.00  1.31           C  
ATOM   1398  CE  LYS A  87       2.163 -17.686  11.041  1.00  1.31           C  
ATOM   1399  NZ  LYS A  87       2.724 -18.718  10.105  1.00  1.31           N  
ATOM   1400  H   LYS A  87       3.497 -11.507  11.022  1.00  1.31           H  
ATOM   1401  HA  LYS A  87       1.200 -12.550  12.007  1.00  1.31           H  
ATOM   1402 1HB  LYS A  87       2.399 -13.658  10.343  1.00  1.31           H  
ATOM   1403 2HB  LYS A  87       3.792 -13.953  11.297  1.00  1.31           H  
ATOM   1404 1HG  LYS A  87       2.354 -15.528  12.693  1.00  1.31           H  
ATOM   1405 2HG  LYS A  87       1.033 -15.196  11.564  1.00  1.31           H  
ATOM   1406 1HD  LYS A  87       2.404 -16.040   9.691  1.00  1.31           H  
ATOM   1407 2HD  LYS A  87       3.765 -16.292  10.793  1.00  1.31           H  
ATOM   1408 1HE  LYS A  87       2.449 -17.940  12.062  1.00  1.31           H  
ATOM   1409 2HE  LYS A  87       1.076 -17.694  10.967  1.00  1.31           H  
ATOM   1410 1HZ  LYS A  87       2.361 -19.626  10.355  1.00  1.31           H  
ATOM   1411 2HZ  LYS A  87       2.457 -18.499   9.155  1.00  1.31           H  
ATOM   1412 3HZ  LYS A  87       3.732 -18.726  10.176  1.00  1.31           H  
ATOM   1413  N   PRO A  88       3.467 -13.365  14.375  1.00  1.32           N  
ATOM   1414  CA  PRO A  88       3.582 -13.719  15.777  1.00  1.32           C  
ATOM   1415  C   PRO A  88       3.151 -12.617  16.729  1.00  1.32           C  
ATOM   1416  O   PRO A  88       2.807 -12.902  17.879  1.00  1.32           O  
ATOM   1417  CB  PRO A  88       5.075 -14.015  15.944  1.00  1.32           C  
ATOM   1418  CG  PRO A  88       5.741 -13.284  14.818  1.00  1.32           C  
ATOM   1419  CD  PRO A  88       4.774 -13.384  13.678  1.00  1.32           C  
ATOM   1420  HA  PRO A  88       2.999 -14.631  15.954  1.00  1.32           H  
ATOM   1421 1HB  PRO A  88       5.413 -13.665  16.933  1.00  1.32           H  
ATOM   1422 2HB  PRO A  88       5.245 -15.102  15.912  1.00  1.32           H  
ATOM   1423 1HG  PRO A  88       5.937 -12.235  15.104  1.00  1.32           H  
ATOM   1424 2HG  PRO A  88       6.716 -13.734  14.583  1.00  1.32           H  
ATOM   1425 1HD  PRO A  88       4.938 -12.553  13.030  1.00  1.32           H  
ATOM   1426 2HD  PRO A  88       4.930 -14.341  13.173  1.00  1.32           H  
ATOM   1427  N   LEU A  89       3.118 -11.359  16.281  1.00  1.35           N  
ATOM   1428  CA  LEU A  89       2.732 -10.336  17.221  1.00  1.35           C  
ATOM   1429  C   LEU A  89       1.236 -10.427  17.303  1.00  1.35           C  
ATOM   1430  O   LEU A  89       0.648 -10.397  18.387  1.00  1.35           O  
ATOM   1431  CB  LEU A  89       3.091  -8.924  16.727  1.00  1.35           C  
ATOM   1432  CG  LEU A  89       4.578  -8.640  16.465  1.00  1.35           C  
ATOM   1433  CD1 LEU A  89       4.713  -7.184  15.958  1.00  1.35           C  
ATOM   1434  CD2 LEU A  89       5.403  -8.915  17.709  1.00  1.35           C  
ATOM   1435  H   LEU A  89       3.326 -11.106  15.320  1.00  1.35           H  
ATOM   1436  HA  LEU A  89       3.170 -10.540  18.195  1.00  1.35           H  
ATOM   1437 1HB  LEU A  89       2.557  -8.741  15.793  1.00  1.35           H  
ATOM   1438 2HB  LEU A  89       2.742  -8.204  17.465  1.00  1.35           H  
ATOM   1439  HG  LEU A  89       4.928  -9.299  15.661  1.00  1.35           H  
ATOM   1440 1HD1 LEU A  89       5.758  -6.970  15.727  1.00  1.35           H  
ATOM   1441 2HD1 LEU A  89       4.111  -7.060  15.063  1.00  1.35           H  
ATOM   1442 3HD1 LEU A  89       4.362  -6.496  16.728  1.00  1.35           H  
ATOM   1443 1HD2 LEU A  89       6.457  -8.722  17.504  1.00  1.35           H  
ATOM   1444 2HD2 LEU A  89       5.078  -8.285  18.497  1.00  1.35           H  
ATOM   1445 3HD2 LEU A  89       5.282  -9.960  18.009  1.00  1.35           H  
ATOM   1446  N   ALA A  90       0.614 -10.565  16.131  1.00  1.40           N  
ATOM   1447  CA  ALA A  90      -0.825 -10.666  16.067  1.00  1.40           C  
ATOM   1448  C   ALA A  90      -1.305 -11.919  16.772  1.00  1.40           C  
ATOM   1449  O   ALA A  90      -2.334 -11.902  17.446  1.00  1.40           O  
ATOM   1450  CB  ALA A  90      -1.313 -10.665  14.640  1.00  1.40           C  
ATOM   1451  H   ALA A  90       1.168 -10.603  15.273  1.00  1.40           H  
ATOM   1452  HA  ALA A  90      -1.221  -9.808  16.584  1.00  1.40           H  
ATOM   1453 1HB  ALA A  90      -2.398 -10.716  14.627  1.00  1.40           H  
ATOM   1454 2HB  ALA A  90      -0.983  -9.757  14.141  1.00  1.40           H  
ATOM   1455 3HB  ALA A  90      -0.899 -11.530  14.126  1.00  1.40           H  
ATOM   1456  N   GLN A  91      -0.550 -13.019  16.640  1.00  1.48           N  
ATOM   1457  CA  GLN A  91      -0.956 -14.261  17.281  1.00  1.48           C  
ATOM   1458  C   GLN A  91      -0.928 -14.176  18.785  1.00  1.48           C  
ATOM   1459  O   GLN A  91      -1.905 -14.562  19.439  1.00  1.48           O  
ATOM   1460  CB  GLN A  91      -0.088 -15.423  16.821  1.00  1.48           C  
ATOM   1461  CG  GLN A  91      -0.332 -15.842  15.381  1.00  1.48           C  
ATOM   1462  CD  GLN A  91       0.594 -16.936  14.903  1.00  1.48           C  
ATOM   1463  OE1 GLN A  91       1.814 -16.895  15.095  1.00  1.48           O  
ATOM   1464  NE2 GLN A  91       0.005 -17.956  14.282  1.00  1.48           N  
ATOM   1465  H   GLN A  91       0.283 -12.992  16.051  1.00  1.48           H  
ATOM   1466  HA  GLN A  91      -1.967 -14.479  17.001  1.00  1.48           H  
ATOM   1467 1HB  GLN A  91       0.956 -15.154  16.929  1.00  1.48           H  
ATOM   1468 2HB  GLN A  91      -0.270 -16.286  17.460  1.00  1.48           H  
ATOM   1469 1HG  GLN A  91      -1.333 -16.223  15.329  1.00  1.48           H  
ATOM   1470 2HG  GLN A  91      -0.229 -14.983  14.727  1.00  1.48           H  
ATOM   1471 1HE2 GLN A  91       0.548 -18.728  13.958  1.00  1.48           H  
ATOM   1472 2HE2 GLN A  91      -0.988 -17.956  14.156  1.00  1.48           H  
ATOM   1473  N   SER A  92       0.136 -13.607  19.355  1.00  1.58           N  
ATOM   1474  CA  SER A  92       0.169 -13.480  20.801  1.00  1.58           C  
ATOM   1475  C   SER A  92      -0.906 -12.526  21.273  1.00  1.58           C  
ATOM   1476  O   SER A  92      -1.595 -12.775  22.259  1.00  1.58           O  
ATOM   1477  CB  SER A  92       1.538 -13.030  21.257  1.00  1.58           C  
ATOM   1478  OG  SER A  92       2.479 -14.058  21.041  1.00  1.58           O  
ATOM   1479  H   SER A  92       0.938 -13.291  18.800  1.00  1.58           H  
ATOM   1480  HA  SER A  92      -0.030 -14.458  21.237  1.00  1.58           H  
ATOM   1481 1HB  SER A  92       1.835 -12.144  20.688  1.00  1.58           H  
ATOM   1482 2HB  SER A  92       1.519 -12.753  22.309  1.00  1.58           H  
ATOM   1483  HG  SER A  92       3.366 -13.665  21.173  1.00  1.58           H  
ATOM   1484  N   HIS A  93      -1.083 -11.444  20.546  1.00  1.71           N  
ATOM   1485  CA  HIS A  93      -2.039 -10.436  20.924  1.00  1.71           C  
ATOM   1486  C   HIS A  93      -3.483 -10.942  20.912  1.00  1.71           C  
ATOM   1487  O   HIS A  93      -4.191 -10.927  21.932  1.00  1.71           O  
ATOM   1488  CB  HIS A  93      -1.940  -9.322  19.923  1.00  1.71           C  
ATOM   1489  CG  HIS A  93      -2.681  -8.255  20.224  1.00  1.71           C  
ATOM   1490  ND1 HIS A  93      -2.207  -7.250  20.987  1.00  1.71           N  
ATOM   1491  CD2 HIS A  93      -3.936  -7.958  19.924  1.00  1.71           C  
ATOM   1492  CE1 HIS A  93      -3.095  -6.351  21.076  1.00  1.71           C  
ATOM   1493  NE2 HIS A  93      -4.176  -6.763  20.426  1.00  1.71           N  
ATOM   1494  H   HIS A  93      -0.508 -11.279  19.718  1.00  1.71           H  
ATOM   1495  HA  HIS A  93      -1.810 -10.059  21.911  1.00  1.71           H  
ATOM   1496 1HB  HIS A  93      -0.911  -8.997  19.849  1.00  1.71           H  
ATOM   1497 2HB  HIS A  93      -2.231  -9.678  18.943  1.00  1.71           H  
ATOM   1498  HD2 HIS A  93      -4.626  -8.561  19.338  1.00  1.71           H  
ATOM   1499  HE1 HIS A  93      -2.970  -5.407  21.597  1.00  1.71           H  
ATOM   1500  HE2 HIS A  93      -5.070  -6.271  20.301  1.00  1.71           H  
ATOM   1501  N   ALA A  94      -3.909 -11.429  19.746  1.00  1.86           N  
ATOM   1502  CA  ALA A  94      -5.258 -11.913  19.511  1.00  1.86           C  
ATOM   1503  C   ALA A  94      -5.605 -13.099  20.401  1.00  1.86           C  
ATOM   1504  O   ALA A  94      -6.777 -13.290  20.748  1.00  1.86           O  
ATOM   1505  CB  ALA A  94      -5.413 -12.280  18.057  1.00  1.86           C  
ATOM   1506  H   ALA A  94      -3.265 -11.460  18.958  1.00  1.86           H  
ATOM   1507  HA  ALA A  94      -5.948 -11.103  19.746  1.00  1.86           H  
ATOM   1508 1HB  ALA A  94      -6.430 -12.612  17.860  1.00  1.86           H  
ATOM   1509 2HB  ALA A  94      -5.186 -11.424  17.444  1.00  1.86           H  
ATOM   1510 3HB  ALA A  94      -4.721 -13.077  17.835  1.00  1.86           H  
ATOM   1511  N   THR A  95      -4.606 -13.921  20.728  1.00  2.02           N  
ATOM   1512  CA  THR A  95      -4.806 -15.094  21.555  1.00  2.02           C  
ATOM   1513  C   THR A  95      -4.806 -14.793  23.058  1.00  2.02           C  
ATOM   1514  O   THR A  95      -5.604 -15.374  23.800  1.00  2.02           O  
ATOM   1515  CB  THR A  95      -3.713 -16.132  21.288  1.00  2.02           C  
ATOM   1516  OG1 THR A  95      -3.712 -16.490  19.905  1.00  2.02           O  
ATOM   1517  CG2 THR A  95      -3.952 -17.363  22.131  1.00  2.02           C  
ATOM   1518  H   THR A  95      -3.662 -13.757  20.375  1.00  2.02           H  
ATOM   1519  HA  THR A  95      -5.766 -15.533  21.295  1.00  2.02           H  
ATOM   1520  HB  THR A  95      -2.741 -15.709  21.547  1.00  2.02           H  
ATOM   1521  HG1 THR A  95      -3.224 -15.789  19.418  1.00  2.02           H  
ATOM   1522 1HG2 THR A  95      -3.164 -18.091  21.939  1.00  2.02           H  
ATOM   1523 2HG2 THR A  95      -3.942 -17.085  23.179  1.00  2.02           H  
ATOM   1524 3HG2 THR A  95      -4.916 -17.797  21.879  1.00  2.02           H  
ATOM   1525  N   LYS A  96      -3.876 -13.945  23.518  1.00  2.15           N  
ATOM   1526  CA  LYS A  96      -3.678 -13.721  24.947  1.00  2.15           C  
ATOM   1527  C   LYS A  96      -4.108 -12.371  25.542  1.00  2.15           C  
ATOM   1528  O   LYS A  96      -4.396 -12.310  26.740  1.00  2.15           O  
ATOM   1529  CB  LYS A  96      -2.195 -13.922  25.268  1.00  2.15           C  
ATOM   1530  CG  LYS A  96      -1.656 -15.320  24.952  1.00  2.15           C  
ATOM   1531  CD  LYS A  96      -2.353 -16.394  25.797  1.00  2.15           C  
ATOM   1532  CE  LYS A  96      -1.761 -17.782  25.549  1.00  2.15           C  
ATOM   1533  NZ  LYS A  96      -2.458 -18.837  26.349  1.00  2.15           N  
ATOM   1534  H   LYS A  96      -3.242 -13.479  22.872  1.00  2.15           H  
ATOM   1535  HA  LYS A  96      -4.242 -14.489  25.473  1.00  2.15           H  
ATOM   1536 1HB  LYS A  96      -1.607 -13.202  24.711  1.00  2.15           H  
ATOM   1537 2HB  LYS A  96      -2.027 -13.721  26.325  1.00  2.15           H  
ATOM   1538 1HG  LYS A  96      -1.807 -15.532  23.895  1.00  2.15           H  
ATOM   1539 2HG  LYS A  96      -0.586 -15.344  25.156  1.00  2.15           H  
ATOM   1540 1HD  LYS A  96      -2.246 -16.149  26.853  1.00  2.15           H  
ATOM   1541 2HD  LYS A  96      -3.418 -16.412  25.555  1.00  2.15           H  
ATOM   1542 1HE  LYS A  96      -1.851 -18.025  24.490  1.00  2.15           H  
ATOM   1543 2HE  LYS A  96      -0.706 -17.773  25.819  1.00  2.15           H  
ATOM   1544 1HZ  LYS A  96      -2.041 -19.739  26.160  1.00  2.15           H  
ATOM   1545 2HZ  LYS A  96      -2.370 -18.626  27.333  1.00  2.15           H  
ATOM   1546 3HZ  LYS A  96      -3.436 -18.858  26.094  1.00  2.15           H  
ATOM   1547  N   HIS A  97      -4.121 -11.286  24.757  1.00  2.26           N  
ATOM   1548  CA  HIS A  97      -4.362  -9.970  25.354  1.00  2.26           C  
ATOM   1549  C   HIS A  97      -5.720  -9.374  24.956  1.00  2.26           C  
ATOM   1550  O   HIS A  97      -6.307  -8.557  25.695  1.00  2.26           O  
ATOM   1551  CB  HIS A  97      -3.182  -9.081  24.974  1.00  2.26           C  
ATOM   1552  CG  HIS A  97      -1.900  -9.694  25.506  1.00  2.26           C  
ATOM   1553  ND1 HIS A  97      -1.639  -9.779  26.844  1.00  2.26           N  
ATOM   1554  CD2 HIS A  97      -0.848 -10.280  24.887  1.00  2.26           C  
ATOM   1555  CE1 HIS A  97      -0.468 -10.364  27.032  1.00  2.26           C  
ATOM   1556  NE2 HIS A  97       0.029 -10.679  25.862  1.00  2.26           N  
ATOM   1557  H   HIS A  97      -3.934 -11.348  23.760  1.00  2.26           H  
ATOM   1558  HA  HIS A  97      -4.362 -10.060  26.439  1.00  2.26           H  
ATOM   1559 1HB  HIS A  97      -3.115  -8.991  23.886  1.00  2.26           H  
ATOM   1560 2HB  HIS A  97      -3.307  -8.081  25.394  1.00  2.26           H  
ATOM   1561  HD2 HIS A  97      -0.717 -10.420  23.830  1.00  2.26           H  
ATOM   1562  HE1 HIS A  97      -0.001 -10.557  27.998  1.00  2.26           H  
ATOM   1563  HE2 HIS A  97       0.913 -11.147  25.706  1.00  2.26           H  
ATOM   1564  N   LYS A  98      -6.233  -9.846  23.815  1.00  2.33           N  
ATOM   1565  CA  LYS A  98      -7.546  -9.492  23.265  1.00  2.33           C  
ATOM   1566  C   LYS A  98      -7.827  -8.007  23.085  1.00  2.33           C  
ATOM   1567  O   LYS A  98      -8.960  -7.576  23.297  1.00  2.33           O  
ATOM   1568  CB  LYS A  98      -8.648 -10.051  24.180  1.00  2.33           C  
ATOM   1569  CG  LYS A  98      -8.550 -11.534  24.467  1.00  2.33           C  
ATOM   1570  CD  LYS A  98      -8.776 -12.324  23.222  1.00  2.33           C  
ATOM   1571  CE  LYS A  98      -8.684 -13.809  23.477  1.00  2.33           C  
ATOM   1572  NZ  LYS A  98      -8.752 -14.564  22.215  1.00  2.33           N  
ATOM   1573  H   LYS A  98      -5.648 -10.476  23.267  1.00  2.33           H  
ATOM   1574  HA  LYS A  98      -7.614  -9.963  22.284  1.00  2.33           H  
ATOM   1575 1HB  LYS A  98      -8.634  -9.525  25.134  1.00  2.33           H  
ATOM   1576 2HB  LYS A  98      -9.620  -9.867  23.728  1.00  2.33           H  
ATOM   1577 1HG  LYS A  98      -7.558 -11.775  24.859  1.00  2.33           H  
ATOM   1578 2HG  LYS A  98      -9.292 -11.815  25.211  1.00  2.33           H  
ATOM   1579 1HD  LYS A  98      -9.761 -12.097  22.818  1.00  2.33           H  
ATOM   1580 2HD  LYS A  98      -8.028 -12.043  22.485  1.00  2.33           H  
ATOM   1581 1HE  LYS A  98      -7.735 -14.016  23.960  1.00  2.33           H  
ATOM   1582 2HE  LYS A  98      -9.492 -14.130  24.131  1.00  2.33           H  
ATOM   1583 1HZ  LYS A  98      -8.656 -15.548  22.398  1.00  2.33           H  
ATOM   1584 2HZ  LYS A  98      -9.625 -14.385  21.750  1.00  2.33           H  
ATOM   1585 3HZ  LYS A  98      -7.972 -14.233  21.622  1.00  2.33           H  
ATOM   1586  N   ILE A  99      -6.856  -7.237  22.630  1.00  2.35           N  
ATOM   1587  CA  ILE A  99      -7.058  -5.797  22.494  1.00  2.35           C  
ATOM   1588  C   ILE A  99      -7.467  -5.358  21.070  1.00  2.35           C  
ATOM   1589  O   ILE A  99      -6.712  -5.585  20.121  1.00  2.35           O  
ATOM   1590  CB  ILE A  99      -5.769  -5.091  22.859  1.00  2.35           C  
ATOM   1591  CG1 ILE A  99      -5.377  -5.393  24.247  1.00  2.35           C  
ATOM   1592  CG2 ILE A  99      -5.905  -3.679  22.655  1.00  2.35           C  
ATOM   1593  CD1 ILE A  99      -3.978  -4.966  24.572  1.00  2.35           C  
ATOM   1594  H   ILE A  99      -5.953  -7.648  22.431  1.00  2.35           H  
ATOM   1595  HA  ILE A  99      -7.794  -5.504  23.229  1.00  2.35           H  
ATOM   1596  HB  ILE A  99      -5.061  -5.400  22.289  1.00  2.35           H  
ATOM   1597 1HG1 ILE A  99      -6.051  -4.886  24.897  1.00  2.35           H  
ATOM   1598 2HG1 ILE A  99      -5.457  -6.459  24.417  1.00  2.35           H  
ATOM   1599 1HG2 ILE A  99      -4.962  -3.199  22.892  1.00  2.35           H  
ATOM   1600 2HG2 ILE A  99      -6.165  -3.481  21.625  1.00  2.35           H  
ATOM   1601 3HG2 ILE A  99      -6.686  -3.296  23.292  1.00  2.35           H  
ATOM   1602 1HD1 ILE A  99      -3.754  -5.217  25.597  1.00  2.35           H  
ATOM   1603 2HD1 ILE A  99      -3.273  -5.479  23.930  1.00  2.35           H  
ATOM   1604 3HD1 ILE A  99      -3.875  -3.893  24.431  1.00  2.35           H  
ATOM   1605  N   PRO A 100      -8.632  -4.711  20.880  1.00  2.28           N  
ATOM   1606  CA  PRO A 100      -9.141  -4.247  19.600  1.00  2.28           C  
ATOM   1607  C   PRO A 100      -8.146  -3.382  18.851  1.00  2.28           C  
ATOM   1608  O   PRO A 100      -7.684  -2.392  19.417  1.00  2.28           O  
ATOM   1609  CB  PRO A 100     -10.334  -3.408  20.029  1.00  2.28           C  
ATOM   1610  CG  PRO A 100     -10.804  -4.031  21.301  1.00  2.28           C  
ATOM   1611  CD  PRO A 100      -9.551  -4.442  22.012  1.00  2.28           C  
ATOM   1612  HA  PRO A 100      -9.436  -5.116  19.010  1.00  2.28           H  
ATOM   1613 1HB  PRO A 100     -10.002  -2.399  20.196  1.00  2.28           H  
ATOM   1614 2HB  PRO A 100     -11.083  -3.374  19.248  1.00  2.28           H  
ATOM   1615 1HG  PRO A 100     -11.412  -3.320  21.878  1.00  2.28           H  
ATOM   1616 2HG  PRO A 100     -11.453  -4.892  21.074  1.00  2.28           H  
ATOM   1617 1HD  PRO A 100      -9.168  -3.636  22.655  1.00  2.28           H  
ATOM   1618 2HD  PRO A 100      -9.797  -5.355  22.565  1.00  2.28           H  
ATOM   1619  N   ILE A 101      -7.998  -3.621  17.535  1.00  2.17           N  
ATOM   1620  CA  ILE A 101      -7.041  -2.985  16.599  1.00  2.17           C  
ATOM   1621  C   ILE A 101      -7.012  -1.466  16.627  1.00  2.17           C  
ATOM   1622  O   ILE A 101      -6.011  -0.837  16.253  1.00  2.17           O  
ATOM   1623  CB  ILE A 101      -7.378  -3.377  15.148  1.00  2.17           C  
ATOM   1624  CG1 ILE A 101      -6.250  -3.099  14.229  1.00  2.17           C  
ATOM   1625  CG2 ILE A 101      -8.529  -2.561  14.609  1.00  2.17           C  
ATOM   1626  CD1 ILE A 101      -5.066  -3.962  14.377  1.00  2.17           C  
ATOM   1627  H   ILE A 101      -8.520  -4.403  17.164  1.00  2.17           H  
ATOM   1628  HA  ILE A 101      -6.040  -3.344  16.846  1.00  2.17           H  
ATOM   1629  HB  ILE A 101      -7.626  -4.433  15.111  1.00  2.17           H  
ATOM   1630 1HG1 ILE A 101      -6.619  -3.166  13.231  1.00  2.17           H  
ATOM   1631 2HG1 ILE A 101      -5.941  -2.084  14.406  1.00  2.17           H  
ATOM   1632 1HG2 ILE A 101      -8.736  -2.875  13.588  1.00  2.17           H  
ATOM   1633 2HG2 ILE A 101      -9.410  -2.685  15.203  1.00  2.17           H  
ATOM   1634 3HG2 ILE A 101      -8.251  -1.517  14.599  1.00  2.17           H  
ATOM   1635 1HD1 ILE A 101      -4.317  -3.669  13.651  1.00  2.17           H  
ATOM   1636 2HD1 ILE A 101      -4.667  -3.870  15.384  1.00  2.17           H  
ATOM   1637 3HD1 ILE A 101      -5.349  -4.979  14.183  1.00  2.17           H  
ATOM   1638  N   LYS A 102      -8.091  -0.855  17.093  1.00  2.01           N  
ATOM   1639  CA  LYS A 102      -8.128   0.582  17.165  1.00  2.01           C  
ATOM   1640  C   LYS A 102      -6.963   1.075  18.026  1.00  2.01           C  
ATOM   1641  O   LYS A 102      -6.438   2.159  17.788  1.00  2.01           O  
ATOM   1642  CB  LYS A 102      -9.511   1.021  17.676  1.00  2.01           C  
ATOM   1643  CG  LYS A 102      -9.849   0.562  19.067  1.00  2.01           C  
ATOM   1644  CD  LYS A 102     -11.294   0.945  19.487  1.00  2.01           C  
ATOM   1645  CE  LYS A 102     -11.616   0.334  20.869  1.00  2.01           C  
ATOM   1646  NZ  LYS A 102     -12.957   0.716  21.430  1.00  2.01           N  
ATOM   1647  H   LYS A 102      -8.874  -1.407  17.410  1.00  2.01           H  
ATOM   1648  HA  LYS A 102      -7.996   0.985  16.160  1.00  2.01           H  
ATOM   1649 1HB  LYS A 102      -9.561   2.097  17.688  1.00  2.01           H  
ATOM   1650 2HB  LYS A 102     -10.287   0.658  17.007  1.00  2.01           H  
ATOM   1651 1HG  LYS A 102      -9.729  -0.503  19.109  1.00  2.01           H  
ATOM   1652 2HG  LYS A 102      -9.157   1.015  19.775  1.00  2.01           H  
ATOM   1653 1HD  LYS A 102     -11.395   2.033  19.536  1.00  2.01           H  
ATOM   1654 2HD  LYS A 102     -11.997   0.564  18.754  1.00  2.01           H  
ATOM   1655 1HE  LYS A 102     -11.602  -0.741  20.759  1.00  2.01           H  
ATOM   1656 2HE  LYS A 102     -10.854   0.612  21.557  1.00  2.01           H  
ATOM   1657 1HZ  LYS A 102     -13.077   0.247  22.308  1.00  2.01           H  
ATOM   1658 2HZ  LYS A 102     -13.074   1.735  21.611  1.00  2.01           H  
ATOM   1659 3HZ  LYS A 102     -13.678   0.420  20.797  1.00  2.01           H  
ATOM   1660  N   TYR A 103      -6.474   0.235  18.952  1.00  1.84           N  
ATOM   1661  CA  TYR A 103      -5.358   0.599  19.810  1.00  1.84           C  
ATOM   1662  C   TYR A 103      -4.125   0.977  18.982  1.00  1.84           C  
ATOM   1663  O   TYR A 103      -3.377   1.877  19.365  1.00  1.84           O  
ATOM   1664  CB  TYR A 103      -5.042  -0.554  20.757  1.00  1.84           C  
ATOM   1665  CG  TYR A 103      -4.112  -1.658  20.233  1.00  1.84           C  
ATOM   1666  CD1 TYR A 103      -2.785  -1.615  20.519  1.00  1.84           C  
ATOM   1667  CD2 TYR A 103      -4.586  -2.682  19.465  1.00  1.84           C  
ATOM   1668  CE1 TYR A 103      -1.971  -2.594  20.045  1.00  1.84           C  
ATOM   1669  CE2 TYR A 103      -3.802  -3.643  18.994  1.00  1.84           C  
ATOM   1670  CZ  TYR A 103      -2.492  -3.622  19.265  1.00  1.84           C  
ATOM   1671  OH  TYR A 103      -1.690  -4.603  18.745  1.00  1.84           O  
ATOM   1672  H   TYR A 103      -6.911  -0.679  19.078  1.00  1.84           H  
ATOM   1673  HA  TYR A 103      -5.643   1.468  20.404  1.00  1.84           H  
ATOM   1674 1HB  TYR A 103      -4.608  -0.157  21.626  1.00  1.84           H  
ATOM   1675 2HB  TYR A 103      -5.978  -1.025  21.056  1.00  1.84           H  
ATOM   1676  HD1 TYR A 103      -2.383  -0.807  21.123  1.00  1.84           H  
ATOM   1677  HD2 TYR A 103      -5.570  -2.725  19.231  1.00  1.84           H  
ATOM   1678  HE1 TYR A 103      -0.942  -2.549  20.270  1.00  1.84           H  
ATOM   1679  HE2 TYR A 103      -4.232  -4.426  18.390  1.00  1.84           H  
ATOM   1680  HH  TYR A 103      -2.239  -5.320  18.386  1.00  1.84           H  
ATOM   1681  N   LEU A 104      -3.920   0.326  17.822  1.00  1.66           N  
ATOM   1682  CA  LEU A 104      -2.765   0.652  16.999  1.00  1.66           C  
ATOM   1683  C   LEU A 104      -2.982   1.977  16.326  1.00  1.66           C  
ATOM   1684  O   LEU A 104      -2.033   2.726  16.076  1.00  1.66           O  
ATOM   1685  CB  LEU A 104      -2.466  -0.406  15.937  1.00  1.66           C  
ATOM   1686  CG  LEU A 104      -1.965  -1.685  16.423  1.00  1.66           C  
ATOM   1687  CD1 LEU A 104      -1.768  -2.623  15.299  1.00  1.66           C  
ATOM   1688  CD2 LEU A 104      -0.676  -1.469  17.128  1.00  1.66           C  
ATOM   1689  H   LEU A 104      -4.589  -0.368  17.497  1.00  1.66           H  
ATOM   1690  HA  LEU A 104      -1.895   0.731  17.646  1.00  1.66           H  
ATOM   1691 1HB  LEU A 104      -3.392  -0.607  15.412  1.00  1.66           H  
ATOM   1692 2HB  LEU A 104      -1.745  -0.004  15.226  1.00  1.66           H  
ATOM   1693  HG  LEU A 104      -2.685  -2.097  17.072  1.00  1.66           H  
ATOM   1694 1HD1 LEU A 104      -1.408  -3.569  15.686  1.00  1.66           H  
ATOM   1695 2HD1 LEU A 104      -2.679  -2.764  14.796  1.00  1.66           H  
ATOM   1696 3HD1 LEU A 104      -1.044  -2.213  14.617  1.00  1.66           H  
ATOM   1697 1HD2 LEU A 104      -0.323  -2.424  17.496  1.00  1.66           H  
ATOM   1698 2HD2 LEU A 104       0.057  -1.047  16.442  1.00  1.66           H  
ATOM   1699 3HD2 LEU A 104      -0.825  -0.795  17.952  1.00  1.66           H  
ATOM   1700  N   GLU A 105      -4.239   2.293  16.037  1.00  1.50           N  
ATOM   1701  CA  GLU A 105      -4.516   3.572  15.395  1.00  1.50           C  
ATOM   1702  C   GLU A 105      -4.159   4.690  16.377  1.00  1.50           C  
ATOM   1703  O   GLU A 105      -3.561   5.700  15.997  1.00  1.50           O  
ATOM   1704  CB  GLU A 105      -5.977   3.669  14.955  1.00  1.50           C  
ATOM   1705  CG  GLU A 105      -6.352   4.948  14.211  1.00  1.50           C  
ATOM   1706  CD  GLU A 105      -5.661   5.152  12.859  1.00  1.50           C  
ATOM   1707  OE1 GLU A 105      -5.155   4.209  12.270  1.00  1.50           O  
ATOM   1708  OE2 GLU A 105      -5.658   6.275  12.413  1.00  1.50           O  
ATOM   1709  H   GLU A 105      -4.988   1.625  16.263  1.00  1.50           H  
ATOM   1710  HA  GLU A 105      -3.880   3.671  14.515  1.00  1.50           H  
ATOM   1711 1HB  GLU A 105      -6.235   2.819  14.334  1.00  1.50           H  
ATOM   1712 2HB  GLU A 105      -6.606   3.627  15.830  1.00  1.50           H  
ATOM   1713 1HG  GLU A 105      -7.430   4.943  14.049  1.00  1.50           H  
ATOM   1714 2HG  GLU A 105      -6.121   5.795  14.859  1.00  1.50           H  
ATOM   1715  N   PHE A 106      -4.464   4.476  17.657  1.00  1.35           N  
ATOM   1716  CA  PHE A 106      -4.154   5.481  18.667  1.00  1.35           C  
ATOM   1717  C   PHE A 106      -2.655   5.576  18.922  1.00  1.35           C  
ATOM   1718  O   PHE A 106      -2.117   6.681  19.041  1.00  1.35           O  
ATOM   1719  CB  PHE A 106      -4.865   5.167  19.961  1.00  1.35           C  
ATOM   1720  CG  PHE A 106      -6.314   5.422  19.912  1.00  1.35           C  
ATOM   1721  CD1 PHE A 106      -7.178   4.390  19.716  1.00  1.35           C  
ATOM   1722  CD2 PHE A 106      -6.821   6.677  20.109  1.00  1.35           C  
ATOM   1723  CE1 PHE A 106      -8.520   4.564  19.712  1.00  1.35           C  
ATOM   1724  CE2 PHE A 106      -8.166   6.865  20.123  1.00  1.35           C  
ATOM   1725  CZ  PHE A 106      -9.021   5.785  19.923  1.00  1.35           C  
ATOM   1726  H   PHE A 106      -4.963   3.617  17.902  1.00  1.35           H  
ATOM   1727  HA  PHE A 106      -4.504   6.449  18.305  1.00  1.35           H  
ATOM   1728 1HB  PHE A 106      -4.712   4.116  20.216  1.00  1.35           H  
ATOM   1729 2HB  PHE A 106      -4.438   5.763  20.760  1.00  1.35           H  
ATOM   1730  HD1 PHE A 106      -6.770   3.423  19.592  1.00  1.35           H  
ATOM   1731  HD2 PHE A 106      -6.143   7.515  20.280  1.00  1.35           H  
ATOM   1732  HE1 PHE A 106      -9.187   3.718  19.565  1.00  1.35           H  
ATOM   1733  HE2 PHE A 106      -8.563   7.865  20.301  1.00  1.35           H  
ATOM   1734  HZ  PHE A 106     -10.097   5.910  19.940  1.00  1.35           H  
ATOM   1735  N   ILE A 107      -1.960   4.432  18.937  1.00  1.22           N  
ATOM   1736  CA  ILE A 107      -0.514   4.465  19.128  1.00  1.22           C  
ATOM   1737  C   ILE A 107       0.109   5.226  17.977  1.00  1.22           C  
ATOM   1738  O   ILE A 107       0.980   6.074  18.184  1.00  1.22           O  
ATOM   1739  CB  ILE A 107       0.112   3.056  19.228  1.00  1.22           C  
ATOM   1740  CG1 ILE A 107      -0.315   2.384  20.518  1.00  1.22           C  
ATOM   1741  CG2 ILE A 107       1.646   3.167  19.164  1.00  1.22           C  
ATOM   1742  CD1 ILE A 107       0.001   0.922  20.594  1.00  1.22           C  
ATOM   1743  H   ILE A 107      -2.444   3.537  18.858  1.00  1.22           H  
ATOM   1744  HA  ILE A 107      -0.293   4.996  20.036  1.00  1.22           H  
ATOM   1745  HB  ILE A 107      -0.244   2.442  18.403  1.00  1.22           H  
ATOM   1746 1HG1 ILE A 107       0.189   2.866  21.337  1.00  1.22           H  
ATOM   1747 2HG1 ILE A 107      -1.384   2.517  20.636  1.00  1.22           H  
ATOM   1748 1HG2 ILE A 107       2.089   2.173  19.223  1.00  1.22           H  
ATOM   1749 2HG2 ILE A 107       1.928   3.633  18.223  1.00  1.22           H  
ATOM   1750 3HG2 ILE A 107       2.005   3.776  19.994  1.00  1.22           H  
ATOM   1751 1HD1 ILE A 107      -0.332   0.526  21.548  1.00  1.22           H  
ATOM   1752 2HD1 ILE A 107      -0.509   0.409  19.797  1.00  1.22           H  
ATOM   1753 3HD1 ILE A 107       1.071   0.779  20.498  1.00  1.22           H  
ATOM   1754  N   SER A 108      -0.358   4.945  16.763  1.00  1.10           N  
ATOM   1755  CA  SER A 108       0.157   5.591  15.578  1.00  1.10           C  
ATOM   1756  C   SER A 108      -0.041   7.099  15.642  1.00  1.10           C  
ATOM   1757  O   SER A 108       0.871   7.869  15.320  1.00  1.10           O  
ATOM   1758  CB  SER A 108      -0.571   5.041  14.384  1.00  1.10           C  
ATOM   1759  OG  SER A 108      -0.315   3.665  14.244  1.00  1.10           O  
ATOM   1760  H   SER A 108      -1.080   4.234  16.650  1.00  1.10           H  
ATOM   1761  HA  SER A 108       1.212   5.375  15.501  1.00  1.10           H  
ATOM   1762 1HB  SER A 108      -1.636   5.200  14.498  1.00  1.10           H  
ATOM   1763 2HB  SER A 108      -0.262   5.572  13.488  1.00  1.10           H  
ATOM   1764  HG  SER A 108      -0.779   3.235  14.993  1.00  1.10           H  
ATOM   1765  N   GLU A 109      -1.223   7.537  16.084  1.00  1.00           N  
ATOM   1766  CA  GLU A 109      -1.463   8.964  16.206  1.00  1.00           C  
ATOM   1767  C   GLU A 109      -0.488   9.583  17.202  1.00  1.00           C  
ATOM   1768  O   GLU A 109       0.092  10.642  16.941  1.00  1.00           O  
ATOM   1769  CB  GLU A 109      -2.914   9.254  16.614  1.00  1.00           C  
ATOM   1770  CG  GLU A 109      -3.183  10.729  16.744  1.00  1.00           C  
ATOM   1771  CD  GLU A 109      -4.602  11.149  17.015  1.00  1.00           C  
ATOM   1772  OE1 GLU A 109      -5.486  10.331  16.978  1.00  1.00           O  
ATOM   1773  OE2 GLU A 109      -4.783  12.323  17.296  1.00  1.00           O  
ATOM   1774  H   GLU A 109      -1.968   6.874  16.309  1.00  1.00           H  
ATOM   1775  HA  GLU A 109      -1.289   9.426  15.235  1.00  1.00           H  
ATOM   1776 1HB  GLU A 109      -3.598   8.829  15.880  1.00  1.00           H  
ATOM   1777 2HB  GLU A 109      -3.124   8.780  17.574  1.00  1.00           H  
ATOM   1778 1HG  GLU A 109      -2.607  11.025  17.579  1.00  1.00           H  
ATOM   1779 2HG  GLU A 109      -2.802  11.250  15.866  1.00  1.00           H  
ATOM   1780  N   ALA A 110      -0.293   8.919  18.346  1.00  0.91           N  
ATOM   1781  CA  ALA A 110       0.627   9.414  19.358  1.00  0.91           C  
ATOM   1782  C   ALA A 110       2.046   9.512  18.799  1.00  0.91           C  
ATOM   1783  O   ALA A 110       2.739  10.494  19.053  1.00  0.91           O  
ATOM   1784  CB  ALA A 110       0.573   8.532  20.579  1.00  0.91           C  
ATOM   1785  H   ALA A 110      -0.810   8.053  18.517  1.00  0.91           H  
ATOM   1786  HA  ALA A 110       0.314  10.419  19.639  1.00  0.91           H  
ATOM   1787 1HB  ALA A 110       1.242   8.912  21.353  1.00  0.91           H  
ATOM   1788 2HB  ALA A 110      -0.444   8.527  20.948  1.00  0.91           H  
ATOM   1789 3HB  ALA A 110       0.864   7.524  20.307  1.00  0.91           H  
ATOM   1790  N   ILE A 111       2.460   8.549  17.968  1.00  0.83           N  
ATOM   1791  CA  ILE A 111       3.796   8.605  17.374  1.00  0.83           C  
ATOM   1792  C   ILE A 111       3.945   9.857  16.541  1.00  0.83           C  
ATOM   1793  O   ILE A 111       4.927  10.588  16.670  1.00  0.83           O  
ATOM   1794  CB  ILE A 111       4.080   7.369  16.495  1.00  0.83           C  
ATOM   1795  CG1 ILE A 111       4.206   6.163  17.345  1.00  0.83           C  
ATOM   1796  CG2 ILE A 111       5.331   7.572  15.650  1.00  0.83           C  
ATOM   1797  CD1 ILE A 111       4.181   4.897  16.616  1.00  0.83           C  
ATOM   1798  H   ILE A 111       1.854   7.748  17.788  1.00  0.83           H  
ATOM   1799  HA  ILE A 111       4.532   8.636  18.174  1.00  0.83           H  
ATOM   1800  HB  ILE A 111       3.235   7.208  15.831  1.00  0.83           H  
ATOM   1801 1HG1 ILE A 111       5.145   6.211  17.832  1.00  0.83           H  
ATOM   1802 2HG1 ILE A 111       3.416   6.165  18.089  1.00  0.83           H  
ATOM   1803 1HG2 ILE A 111       5.486   6.696  15.030  1.00  0.83           H  
ATOM   1804 2HG2 ILE A 111       5.193   8.442  15.017  1.00  0.83           H  
ATOM   1805 3HG2 ILE A 111       6.196   7.723  16.297  1.00  0.83           H  
ATOM   1806 1HD1 ILE A 111       4.299   4.108  17.339  1.00  0.83           H  
ATOM   1807 2HD1 ILE A 111       3.244   4.779  16.102  1.00  0.83           H  
ATOM   1808 3HD1 ILE A 111       4.995   4.874  15.894  1.00  0.83           H  
ATOM   1809  N   ILE A 112       2.940  10.141  15.729  1.00  0.77           N  
ATOM   1810  CA  ILE A 112       2.948  11.316  14.876  1.00  0.77           C  
ATOM   1811  C   ILE A 112       3.009  12.604  15.716  1.00  0.77           C  
ATOM   1812  O   ILE A 112       3.798  13.511  15.424  1.00  0.77           O  
ATOM   1813  CB  ILE A 112       1.727  11.241  13.943  1.00  0.77           C  
ATOM   1814  CG1 ILE A 112       1.962  10.056  12.969  1.00  0.77           C  
ATOM   1815  CG2 ILE A 112       1.457  12.544  13.188  1.00  0.77           C  
ATOM   1816  CD1 ILE A 112       0.763   9.647  12.176  1.00  0.77           C  
ATOM   1817  H   ILE A 112       2.148   9.494  15.685  1.00  0.77           H  
ATOM   1818  HA  ILE A 112       3.840  11.278  14.257  1.00  0.77           H  
ATOM   1819  HB  ILE A 112       0.853  11.000  14.545  1.00  0.77           H  
ATOM   1820 1HG1 ILE A 112       2.747  10.324  12.276  1.00  0.77           H  
ATOM   1821 2HG1 ILE A 112       2.292   9.191  13.549  1.00  0.77           H  
ATOM   1822 1HG2 ILE A 112       0.575  12.417  12.564  1.00  0.77           H  
ATOM   1823 2HG2 ILE A 112       1.282  13.350  13.902  1.00  0.77           H  
ATOM   1824 3HG2 ILE A 112       2.281  12.787  12.563  1.00  0.77           H  
ATOM   1825 1HD1 ILE A 112       1.035   8.820  11.544  1.00  0.77           H  
ATOM   1826 2HD1 ILE A 112      -0.036   9.340  12.855  1.00  0.77           H  
ATOM   1827 3HD1 ILE A 112       0.422  10.478  11.564  1.00  0.77           H  
ATOM   1828  N   HIS A 113       2.228  12.681  16.798  1.00  0.73           N  
ATOM   1829  CA  HIS A 113       2.276  13.875  17.646  1.00  0.73           C  
ATOM   1830  C   HIS A 113       3.651  14.059  18.302  1.00  0.73           C  
ATOM   1831  O   HIS A 113       4.161  15.189  18.388  1.00  0.73           O  
ATOM   1832  CB  HIS A 113       1.211  13.820  18.748  1.00  0.73           C  
ATOM   1833  CG  HIS A 113      -0.171  14.012  18.256  1.00  0.73           C  
ATOM   1834  ND1 HIS A 113      -0.584  15.151  17.585  1.00  0.73           N  
ATOM   1835  CD2 HIS A 113      -1.239  13.223  18.351  1.00  0.73           C  
ATOM   1836  CE1 HIS A 113      -1.865  15.025  17.272  1.00  0.73           C  
ATOM   1837  NE2 HIS A 113      -2.287  13.863  17.724  1.00  0.73           N  
ATOM   1838  H   HIS A 113       1.583  11.917  17.011  1.00  0.73           H  
ATOM   1839  HA  HIS A 113       2.083  14.755  17.036  1.00  0.73           H  
ATOM   1840 1HB  HIS A 113       1.263  12.848  19.244  1.00  0.73           H  
ATOM   1841 2HB  HIS A 113       1.422  14.580  19.499  1.00  0.73           H  
ATOM   1842  HD2 HIS A 113      -1.260  12.249  18.832  1.00  0.73           H  
ATOM   1843  HE1 HIS A 113      -2.468  15.754  16.732  1.00  0.73           H  
ATOM   1844  HE2 HIS A 113      -3.245  13.464  17.628  1.00  0.73           H  
ATOM   1845  N   VAL A 114       4.261  12.954  18.749  1.00  0.69           N  
ATOM   1846  CA  VAL A 114       5.572  13.009  19.388  1.00  0.69           C  
ATOM   1847  C   VAL A 114       6.644  13.443  18.399  1.00  0.69           C  
ATOM   1848  O   VAL A 114       7.447  14.334  18.699  1.00  0.69           O  
ATOM   1849  CB  VAL A 114       5.931  11.642  20.011  1.00  0.69           C  
ATOM   1850  CG1 VAL A 114       7.375  11.624  20.508  1.00  0.69           C  
ATOM   1851  CG2 VAL A 114       5.026  11.402  21.166  1.00  0.69           C  
ATOM   1852  H   VAL A 114       3.791  12.051  18.661  1.00  0.69           H  
ATOM   1853  HA  VAL A 114       5.526  13.741  20.195  1.00  0.69           H  
ATOM   1854  HB  VAL A 114       5.809  10.857  19.261  1.00  0.69           H  
ATOM   1855 1HG1 VAL A 114       7.601  10.649  20.948  1.00  0.69           H  
ATOM   1856 2HG1 VAL A 114       8.036  11.809  19.671  1.00  0.69           H  
ATOM   1857 3HG1 VAL A 114       7.505  12.404  21.263  1.00  0.69           H  
ATOM   1858 1HG2 VAL A 114       5.242  10.478  21.629  1.00  0.69           H  
ATOM   1859 2HG2 VAL A 114       5.187  12.187  21.869  1.00  0.69           H  
ATOM   1860 3HG2 VAL A 114       4.005  11.411  20.837  1.00  0.69           H  
ATOM   1861  N   LEU A 115       6.625  12.864  17.199  1.00  0.68           N  
ATOM   1862  CA  LEU A 115       7.594  13.211  16.171  1.00  0.68           C  
ATOM   1863  C   LEU A 115       7.496  14.664  15.766  1.00  0.68           C  
ATOM   1864  O   LEU A 115       8.511  15.335  15.589  1.00  0.68           O  
ATOM   1865  CB  LEU A 115       7.336  12.380  14.930  1.00  0.68           C  
ATOM   1866  CG  LEU A 115       7.635  10.941  15.007  1.00  0.68           C  
ATOM   1867  CD1 LEU A 115       7.100  10.274  13.777  1.00  0.68           C  
ATOM   1868  CD2 LEU A 115       9.071  10.768  15.104  1.00  0.68           C  
ATOM   1869  H   LEU A 115       5.931  12.141  17.001  1.00  0.68           H  
ATOM   1870  HA  LEU A 115       8.594  13.014  16.556  1.00  0.68           H  
ATOM   1871 1HB  LEU A 115       6.277  12.462  14.698  1.00  0.68           H  
ATOM   1872 2HB  LEU A 115       7.901  12.801  14.099  1.00  0.68           H  
ATOM   1873  HG  LEU A 115       7.166  10.500  15.872  1.00  0.68           H  
ATOM   1874 1HD1 LEU A 115       7.320   9.209  13.815  1.00  0.68           H  
ATOM   1875 2HD1 LEU A 115       6.026  10.423  13.731  1.00  0.68           H  
ATOM   1876 3HD1 LEU A 115       7.562  10.712  12.907  1.00  0.68           H  
ATOM   1877 1HD2 LEU A 115       9.243   9.729  15.130  1.00  0.68           H  
ATOM   1878 2HD2 LEU A 115       9.555  11.201  14.246  1.00  0.68           H  
ATOM   1879 3HD2 LEU A 115       9.450  11.243  16.010  1.00  0.68           H  
ATOM   1880  N   HIS A 116       6.272  15.175  15.657  1.00  0.67           N  
ATOM   1881  CA  HIS A 116       6.090  16.562  15.279  1.00  0.67           C  
ATOM   1882  C   HIS A 116       6.599  17.478  16.368  1.00  0.67           C  
ATOM   1883  O   HIS A 116       7.277  18.463  16.091  1.00  0.67           O  
ATOM   1884  CB  HIS A 116       4.634  16.906  14.970  1.00  0.67           C  
ATOM   1885  CG  HIS A 116       4.531  18.308  14.420  1.00  0.67           C  
ATOM   1886  ND1 HIS A 116       5.013  18.664  13.155  1.00  0.67           N  
ATOM   1887  CD2 HIS A 116       4.029  19.443  14.962  1.00  0.67           C  
ATOM   1888  CE1 HIS A 116       4.803  19.954  12.960  1.00  0.67           C  
ATOM   1889  NE2 HIS A 116       4.207  20.451  14.036  1.00  0.67           N  
ATOM   1890  H   HIS A 116       5.452  14.582  15.799  1.00  0.67           H  
ATOM   1891  HA  HIS A 116       6.678  16.779  14.392  1.00  0.67           H  
ATOM   1892 1HB  HIS A 116       4.205  16.203  14.260  1.00  0.67           H  
ATOM   1893 2HB  HIS A 116       4.043  16.843  15.887  1.00  0.67           H  
ATOM   1894  HD1 HIS A 116       5.476  18.076  12.449  1.00  0.67           H  
ATOM   1895  HD2 HIS A 116       3.559  19.657  15.924  1.00  0.67           H  
ATOM   1896  HE1 HIS A 116       5.112  20.425  12.024  1.00  0.67           H  
ATOM   1897  N   SER A 117       6.228  17.190  17.613  1.00  0.68           N  
ATOM   1898  CA  SER A 117       6.619  18.034  18.724  1.00  0.68           C  
ATOM   1899  C   SER A 117       8.140  18.087  18.887  1.00  0.68           C  
ATOM   1900  O   SER A 117       8.706  19.149  19.158  1.00  0.68           O  
ATOM   1901  CB  SER A 117       6.001  17.492  19.993  1.00  0.68           C  
ATOM   1902  OG  SER A 117       4.600  17.552  19.932  1.00  0.68           O  
ATOM   1903  H   SER A 117       5.649  16.370  17.803  1.00  0.68           H  
ATOM   1904  HA  SER A 117       6.250  19.043  18.537  1.00  0.68           H  
ATOM   1905 1HB  SER A 117       6.316  16.455  20.140  1.00  0.68           H  
ATOM   1906 2HB  SER A 117       6.357  18.067  20.843  1.00  0.68           H  
ATOM   1907  HG  SER A 117       4.339  16.853  19.283  1.00  0.68           H  
ATOM   1908  N   ARG A 118       8.803  16.937  18.731  1.00  0.70           N  
ATOM   1909  CA  ARG A 118      10.252  16.855  18.873  1.00  0.70           C  
ATOM   1910  C   ARG A 118      11.066  17.296  17.656  1.00  0.70           C  
ATOM   1911  O   ARG A 118      12.123  17.912  17.816  1.00  0.70           O  
ATOM   1912  CB  ARG A 118      10.652  15.434  19.228  1.00  0.70           C  
ATOM   1913  CG  ARG A 118      10.309  14.992  20.646  1.00  0.70           C  
ATOM   1914  CD  ARG A 118      10.682  13.580  20.868  1.00  0.70           C  
ATOM   1915  NE  ARG A 118      10.404  13.121  22.225  1.00  0.70           N  
ATOM   1916  CZ  ARG A 118      11.279  13.205  23.249  1.00  0.70           C  
ATOM   1917  NH1 ARG A 118      12.480  13.704  23.052  1.00  0.70           N  
ATOM   1918  NH2 ARG A 118      10.938  12.787  24.452  1.00  0.70           N  
ATOM   1919  H   ARG A 118       8.281  16.083  18.531  1.00  0.70           H  
ATOM   1920  HA  ARG A 118      10.532  17.496  19.707  1.00  0.70           H  
ATOM   1921 1HB  ARG A 118      10.159  14.741  18.540  1.00  0.70           H  
ATOM   1922 2HB  ARG A 118      11.724  15.318  19.093  1.00  0.70           H  
ATOM   1923 1HG  ARG A 118      10.837  15.613  21.366  1.00  0.70           H  
ATOM   1924 2HG  ARG A 118       9.230  15.085  20.796  1.00  0.70           H  
ATOM   1925 1HD  ARG A 118      10.106  12.974  20.184  1.00  0.70           H  
ATOM   1926 2HD  ARG A 118      11.741  13.445  20.669  1.00  0.70           H  
ATOM   1927  HE  ARG A 118       9.487  12.736  22.418  1.00  0.70           H  
ATOM   1928 1HH1 ARG A 118      12.751  14.024  22.133  1.00  0.70           H  
ATOM   1929 2HH1 ARG A 118      13.136  13.765  23.820  1.00  0.70           H  
ATOM   1930 1HH2 ARG A 118      10.008  12.409  24.612  1.00  0.70           H  
ATOM   1931 2HH2 ARG A 118      11.599  12.848  25.213  1.00  0.70           H  
ATOM   1932  N   HIS A 119      10.594  16.997  16.441  1.00  0.72           N  
ATOM   1933  CA  HIS A 119      11.373  17.293  15.246  1.00  0.72           C  
ATOM   1934  C   HIS A 119      10.547  17.955  14.131  1.00  0.72           C  
ATOM   1935  O   HIS A 119      10.537  17.450  12.998  1.00  0.72           O  
ATOM   1936  CB  HIS A 119      11.926  15.976  14.699  1.00  0.72           C  
ATOM   1937  CG  HIS A 119      12.713  15.186  15.710  1.00  0.72           C  
ATOM   1938  ND1 HIS A 119      13.976  15.546  16.131  1.00  0.72           N  
ATOM   1939  CD2 HIS A 119      12.398  14.055  16.387  1.00  0.72           C  
ATOM   1940  CE1 HIS A 119      14.401  14.675  17.028  1.00  0.72           C  
ATOM   1941  NE2 HIS A 119      13.463  13.762  17.200  1.00  0.72           N  
ATOM   1942  H   HIS A 119       9.708  16.510  16.330  1.00  0.72           H  
ATOM   1943  HA  HIS A 119      12.210  17.938  15.496  1.00  0.72           H  
ATOM   1944 1HB  HIS A 119      11.098  15.355  14.346  1.00  0.72           H  
ATOM   1945 2HB  HIS A 119      12.574  16.176  13.842  1.00  0.72           H  
ATOM   1946  HD2 HIS A 119      11.468  13.485  16.309  1.00  0.72           H  
ATOM   1947  HE1 HIS A 119      15.362  14.703  17.538  1.00  0.72           H  
ATOM   1948  HE2 HIS A 119      13.512  12.970  17.828  1.00  0.72           H  
ATOM   1949  N   PRO A 120       9.947  19.142  14.369  1.00  0.74           N  
ATOM   1950  CA  PRO A 120       9.075  19.849  13.441  1.00  0.74           C  
ATOM   1951  C   PRO A 120       9.815  20.264  12.175  1.00  0.74           C  
ATOM   1952  O   PRO A 120       9.205  20.496  11.134  1.00  0.74           O  
ATOM   1953  CB  PRO A 120       8.639  21.079  14.257  1.00  0.74           C  
ATOM   1954  CG  PRO A 120       9.734  21.266  15.295  1.00  0.74           C  
ATOM   1955  CD  PRO A 120      10.189  19.869  15.637  1.00  0.74           C  
ATOM   1956  HA  PRO A 120       8.209  19.211  13.204  1.00  0.74           H  
ATOM   1957 1HB  PRO A 120       8.520  21.944  13.594  1.00  0.74           H  
ATOM   1958 2HB  PRO A 120       7.653  20.883  14.716  1.00  0.74           H  
ATOM   1959 1HG  PRO A 120      10.540  21.890  14.893  1.00  0.74           H  
ATOM   1960 2HG  PRO A 120       9.328  21.795  16.172  1.00  0.74           H  
ATOM   1961 1HD  PRO A 120      11.245  19.883  15.917  1.00  0.74           H  
ATOM   1962 2HD  PRO A 120       9.551  19.476  16.441  1.00  0.74           H  
ATOM   1963  N   GLY A 121      11.147  20.360  12.269  1.00  0.75           N  
ATOM   1964  CA  GLY A 121      11.992  20.725  11.139  1.00  0.75           C  
ATOM   1965  C   GLY A 121      11.924  19.699  10.009  1.00  0.75           C  
ATOM   1966  O   GLY A 121      12.049  20.049   8.834  1.00  0.75           O  
ATOM   1967  H   GLY A 121      11.593  20.172  13.153  1.00  0.75           H  
ATOM   1968 1HA  GLY A 121      11.690  21.703  10.766  1.00  0.75           H  
ATOM   1969 2HA  GLY A 121      13.023  20.820  11.478  1.00  0.75           H  
ATOM   1970  N   ASP A 122      11.773  18.422  10.378  1.00  0.75           N  
ATOM   1971  CA  ASP A 122      11.702  17.335   9.410  1.00  0.75           C  
ATOM   1972  C   ASP A 122      10.274  16.874   9.192  1.00  0.75           C  
ATOM   1973  O   ASP A 122       9.858  16.534   8.079  1.00  0.75           O  
ATOM   1974  CB  ASP A 122      12.488  16.108   9.897  1.00  0.75           C  
ATOM   1975  CG  ASP A 122      13.999  16.276  10.018  1.00  0.75           C  
ATOM   1976  OD1 ASP A 122      14.640  16.593   9.042  1.00  0.75           O  
ATOM   1977  OD2 ASP A 122      14.527  16.035  11.089  1.00  0.75           O  
ATOM   1978  H   ASP A 122      11.639  18.205  11.362  1.00  0.75           H  
ATOM   1979  HA  ASP A 122      12.106  17.680   8.458  1.00  0.75           H  
ATOM   1980 1HB  ASP A 122      12.099  15.812  10.875  1.00  0.75           H  
ATOM   1981 2HB  ASP A 122      12.296  15.282   9.221  1.00  0.75           H  
ATOM   1982  N   PHE A 123       9.496  16.868  10.268  1.00  0.73           N  
ATOM   1983  CA  PHE A 123       8.194  16.244  10.197  1.00  0.73           C  
ATOM   1984  C   PHE A 123       7.073  17.187   9.761  1.00  0.73           C  
ATOM   1985  O   PHE A 123       6.174  17.553  10.539  1.00  0.73           O  
ATOM   1986  CB  PHE A 123       7.938  15.584  11.531  1.00  0.73           C  
ATOM   1987  CG  PHE A 123       6.932  14.513  11.500  1.00  0.73           C  
ATOM   1988  CD1 PHE A 123       7.126  13.428  10.712  1.00  0.73           C  
ATOM   1989  CD2 PHE A 123       5.877  14.536  12.291  1.00  0.73           C  
ATOM   1990  CE1 PHE A 123       6.259  12.385  10.705  1.00  0.73           C  
ATOM   1991  CE2 PHE A 123       5.006  13.517  12.324  1.00  0.73           C  
ATOM   1992  CZ  PHE A 123       5.185  12.423  11.524  1.00  0.73           C  
ATOM   1993  H   PHE A 123       9.841  17.215  11.161  1.00  0.73           H  
ATOM   1994  HA  PHE A 123       8.257  15.445   9.466  1.00  0.73           H  
ATOM   1995 1HB  PHE A 123       8.872  15.166  11.915  1.00  0.73           H  
ATOM   1996 2HB  PHE A 123       7.614  16.339  12.243  1.00  0.73           H  
ATOM   1997  HD1 PHE A 123       7.985  13.415  10.086  1.00  0.73           H  
ATOM   1998  HD2 PHE A 123       5.737  15.374  12.910  1.00  0.73           H  
ATOM   1999  HE1 PHE A 123       6.440  11.536  10.058  1.00  0.73           H  
ATOM   2000  HE2 PHE A 123       4.174  13.584  12.996  1.00  0.73           H  
ATOM   2001  HZ  PHE A 123       4.481  11.604  11.548  1.00  0.73           H  
ATOM   2002  N   GLY A 124       7.158  17.572   8.486  1.00  0.70           N  
ATOM   2003  CA  GLY A 124       6.215  18.482   7.840  1.00  0.70           C  
ATOM   2004  C   GLY A 124       5.030  17.701   7.289  1.00  0.70           C  
ATOM   2005  O   GLY A 124       4.934  16.497   7.511  1.00  0.70           O  
ATOM   2006  H   GLY A 124       7.961  17.210   7.968  1.00  0.70           H  
ATOM   2007 1HA  GLY A 124       5.873  19.228   8.559  1.00  0.70           H  
ATOM   2008 2HA  GLY A 124       6.718  19.014   7.034  1.00  0.70           H  
ATOM   2009  N   ALA A 125       4.157  18.356   6.526  1.00  0.67           N  
ATOM   2010  CA  ALA A 125       2.956  17.673   6.035  1.00  0.67           C  
ATOM   2011  C   ALA A 125       3.242  16.444   5.169  1.00  0.67           C  
ATOM   2012  O   ALA A 125       2.561  15.424   5.301  1.00  0.67           O  
ATOM   2013  CB  ALA A 125       2.108  18.642   5.233  1.00  0.67           C  
ATOM   2014  H   ALA A 125       4.293  19.339   6.331  1.00  0.67           H  
ATOM   2015  HA  ALA A 125       2.389  17.343   6.906  1.00  0.67           H  
ATOM   2016 1HB  ALA A 125       1.196  18.142   4.909  1.00  0.67           H  
ATOM   2017 2HB  ALA A 125       1.852  19.501   5.851  1.00  0.67           H  
ATOM   2018 3HB  ALA A 125       2.666  18.974   4.357  1.00  0.67           H  
ATOM   2019  N   ASP A 126       4.261  16.498   4.312  1.00  0.65           N  
ATOM   2020  CA  ASP A 126       4.511  15.341   3.457  1.00  0.65           C  
ATOM   2021  C   ASP A 126       4.987  14.159   4.288  1.00  0.65           C  
ATOM   2022  O   ASP A 126       4.596  13.010   4.051  1.00  0.65           O  
ATOM   2023  CB  ASP A 126       5.559  15.672   2.396  1.00  0.65           C  
ATOM   2024  CG  ASP A 126       5.057  16.643   1.338  1.00  0.65           C  
ATOM   2025  OD1 ASP A 126       3.872  16.871   1.268  1.00  0.65           O  
ATOM   2026  OD2 ASP A 126       5.871  17.154   0.612  1.00  0.65           O  
ATOM   2027  H   ASP A 126       4.824  17.332   4.235  1.00  0.65           H  
ATOM   2028  HA  ASP A 126       3.580  15.063   2.962  1.00  0.65           H  
ATOM   2029 1HB  ASP A 126       6.440  16.097   2.874  1.00  0.65           H  
ATOM   2030 2HB  ASP A 126       5.872  14.754   1.901  1.00  0.65           H  
ATOM   2031  N   ALA A 127       5.834  14.458   5.272  1.00  0.63           N  
ATOM   2032  CA  ALA A 127       6.379  13.451   6.166  1.00  0.63           C  
ATOM   2033  C   ALA A 127       5.285  12.841   7.025  1.00  0.63           C  
ATOM   2034  O   ALA A 127       5.262  11.625   7.236  1.00  0.63           O  
ATOM   2035  CB  ALA A 127       7.440  14.063   7.038  1.00  0.63           C  
ATOM   2036  H   ALA A 127       6.088  15.424   5.410  1.00  0.63           H  
ATOM   2037  HA  ALA A 127       6.819  12.660   5.562  1.00  0.63           H  
ATOM   2038 1HB  ALA A 127       7.850  13.301   7.684  1.00  0.63           H  
ATOM   2039 2HB  ALA A 127       8.234  14.485   6.423  1.00  0.63           H  
ATOM   2040 3HB  ALA A 127       6.985  14.842   7.634  1.00  0.63           H  
ATOM   2041  N   GLN A 128       4.358  13.684   7.495  1.00  0.63           N  
ATOM   2042  CA  GLN A 128       3.243  13.231   8.316  1.00  0.63           C  
ATOM   2043  C   GLN A 128       2.351  12.315   7.511  1.00  0.63           C  
ATOM   2044  O   GLN A 128       1.895  11.283   8.003  1.00  0.63           O  
ATOM   2045  CB  GLN A 128       2.440  14.426   8.836  1.00  0.63           C  
ATOM   2046  CG  GLN A 128       3.157  15.254   9.891  1.00  0.63           C  
ATOM   2047  CD  GLN A 128       2.437  16.528  10.227  1.00  0.63           C  
ATOM   2048  OE1 GLN A 128       1.199  16.555  10.277  1.00  0.63           O  
ATOM   2049  NE2 GLN A 128       3.185  17.606  10.461  1.00  0.63           N  
ATOM   2050  H   GLN A 128       4.444  14.682   7.301  1.00  0.63           H  
ATOM   2051  HA  GLN A 128       3.634  12.669   9.159  1.00  0.63           H  
ATOM   2052 1HB  GLN A 128       2.204  15.084   8.003  1.00  0.63           H  
ATOM   2053 2HB  GLN A 128       1.501  14.077   9.258  1.00  0.63           H  
ATOM   2054 1HG  GLN A 128       3.157  14.670  10.786  1.00  0.63           H  
ATOM   2055 2HG  GLN A 128       4.177  15.476   9.589  1.00  0.63           H  
ATOM   2056 1HE2 GLN A 128       2.745  18.473  10.685  1.00  0.63           H  
ATOM   2057 2HE2 GLN A 128       4.211  17.553  10.419  1.00  0.63           H  
ATOM   2058  N   GLY A 129       2.136  12.668   6.245  1.00  0.63           N  
ATOM   2059  CA  GLY A 129       1.338  11.854   5.351  1.00  0.63           C  
ATOM   2060  C   GLY A 129       1.975  10.481   5.214  1.00  0.63           C  
ATOM   2061  O   GLY A 129       1.326   9.451   5.426  1.00  0.63           O  
ATOM   2062  H   GLY A 129       2.518  13.546   5.893  1.00  0.63           H  
ATOM   2063 1HA  GLY A 129       0.324  11.764   5.736  1.00  0.63           H  
ATOM   2064 2HA  GLY A 129       1.284  12.339   4.376  1.00  0.63           H  
ATOM   2065  N   ALA A 130       3.257  10.468   4.851  1.00  0.65           N  
ATOM   2066  CA  ALA A 130       3.983   9.226   4.657  1.00  0.65           C  
ATOM   2067  C   ALA A 130       4.034   8.367   5.927  1.00  0.65           C  
ATOM   2068  O   ALA A 130       3.839   7.151   5.862  1.00  0.65           O  
ATOM   2069  CB  ALA A 130       5.380   9.556   4.192  1.00  0.65           C  
ATOM   2070  H   ALA A 130       3.739  11.356   4.691  1.00  0.65           H  
ATOM   2071  HA  ALA A 130       3.472   8.653   3.882  1.00  0.65           H  
ATOM   2072 1HB  ALA A 130       5.923   8.646   3.997  1.00  0.65           H  
ATOM   2073 2HB  ALA A 130       5.324  10.144   3.278  1.00  0.65           H  
ATOM   2074 3HB  ALA A 130       5.894  10.133   4.962  1.00  0.65           H  
ATOM   2075  N   MET A 131       4.235   8.997   7.092  1.00  0.67           N  
ATOM   2076  CA  MET A 131       4.296   8.255   8.347  1.00  0.67           C  
ATOM   2077  C   MET A 131       2.943   7.669   8.665  1.00  0.67           C  
ATOM   2078  O   MET A 131       2.845   6.506   9.059  1.00  0.67           O  
ATOM   2079  CB  MET A 131       4.773   9.167   9.466  1.00  0.67           C  
ATOM   2080  CG  MET A 131       5.036   8.507  10.825  1.00  0.67           C  
ATOM   2081  SD  MET A 131       6.350   7.244  10.782  1.00  0.67           S  
ATOM   2082  CE  MET A 131       7.854   8.251  10.615  1.00  0.67           C  
ATOM   2083  H   MET A 131       4.390  10.004   7.106  1.00  0.67           H  
ATOM   2084  HA  MET A 131       4.989   7.427   8.242  1.00  0.67           H  
ATOM   2085 1HB  MET A 131       5.696   9.637   9.145  1.00  0.67           H  
ATOM   2086 2HB  MET A 131       4.039   9.965   9.611  1.00  0.67           H  
ATOM   2087 1HG  MET A 131       5.315   9.268  11.545  1.00  0.67           H  
ATOM   2088 2HG  MET A 131       4.121   8.046  11.165  1.00  0.67           H  
ATOM   2089 1HE  MET A 131       8.729   7.601  10.562  1.00  0.67           H  
ATOM   2090 2HE  MET A 131       7.795   8.845   9.704  1.00  0.67           H  
ATOM   2091 3HE  MET A 131       7.954   8.907  11.460  1.00  0.67           H  
ATOM   2092  N   ASN A 132       1.887   8.446   8.429  1.00  0.70           N  
ATOM   2093  CA  ASN A 132       0.544   7.975   8.680  1.00  0.70           C  
ATOM   2094  C   ASN A 132       0.285   6.742   7.841  1.00  0.70           C  
ATOM   2095  O   ASN A 132      -0.166   5.726   8.370  1.00  0.70           O  
ATOM   2096  CB  ASN A 132      -0.481   9.060   8.399  1.00  0.70           C  
ATOM   2097  CG  ASN A 132      -1.858   8.669   8.799  1.00  0.70           C  
ATOM   2098  OD1 ASN A 132      -2.118   8.437   9.985  1.00  0.70           O  
ATOM   2099  ND2 ASN A 132      -2.753   8.586   7.848  1.00  0.70           N  
ATOM   2100  H   ASN A 132       2.009   9.402   8.096  1.00  0.70           H  
ATOM   2101  HA  ASN A 132       0.462   7.670   9.719  1.00  0.70           H  
ATOM   2102 1HB  ASN A 132      -0.201   9.967   8.936  1.00  0.70           H  
ATOM   2103 2HB  ASN A 132      -0.473   9.300   7.337  1.00  0.70           H  
ATOM   2104 1HD2 ASN A 132      -3.694   8.322   8.067  1.00  0.70           H  
ATOM   2105 2HD2 ASN A 132      -2.494   8.779   6.902  1.00  0.70           H  
ATOM   2106  N   LYS A 133       0.607   6.806   6.542  1.00  0.75           N  
ATOM   2107  CA  LYS A 133       0.362   5.658   5.683  1.00  0.75           C  
ATOM   2108  C   LYS A 133       1.174   4.443   6.112  1.00  0.75           C  
ATOM   2109  O   LYS A 133       0.672   3.316   6.090  1.00  0.75           O  
ATOM   2110  CB  LYS A 133       0.707   5.968   4.222  1.00  0.75           C  
ATOM   2111  CG  LYS A 133      -0.218   6.910   3.509  1.00  0.75           C  
ATOM   2112  CD  LYS A 133       0.241   7.061   2.073  1.00  0.75           C  
ATOM   2113  CE  LYS A 133      -0.627   8.016   1.282  1.00  0.75           C  
ATOM   2114  NZ  LYS A 133      -0.182   8.091  -0.134  1.00  0.75           N  
ATOM   2115  H   LYS A 133       0.993   7.668   6.154  1.00  0.75           H  
ATOM   2116  HA  LYS A 133      -0.694   5.400   5.747  1.00  0.75           H  
ATOM   2117 1HB  LYS A 133       1.711   6.402   4.180  1.00  0.75           H  
ATOM   2118 2HB  LYS A 133       0.730   5.043   3.653  1.00  0.75           H  
ATOM   2119 1HG  LYS A 133      -1.237   6.522   3.535  1.00  0.75           H  
ATOM   2120 2HG  LYS A 133      -0.198   7.883   4.001  1.00  0.75           H  
ATOM   2121 1HD  LYS A 133       1.270   7.442   2.062  1.00  0.75           H  
ATOM   2122 2HD  LYS A 133       0.236   6.088   1.581  1.00  0.75           H  
ATOM   2123 1HE  LYS A 133      -1.664   7.691   1.316  1.00  0.75           H  
ATOM   2124 2HE  LYS A 133      -0.551   9.009   1.726  1.00  0.75           H  
ATOM   2125 1HZ  LYS A 133      -0.750   8.740  -0.646  1.00  0.75           H  
ATOM   2126 2HZ  LYS A 133       0.797   8.395  -0.161  1.00  0.75           H  
ATOM   2127 3HZ  LYS A 133      -0.247   7.179  -0.556  1.00  0.75           H  
ATOM   2128  N   ALA A 134       2.427   4.646   6.517  1.00  0.80           N  
ATOM   2129  CA  ALA A 134       3.250   3.517   6.927  1.00  0.80           C  
ATOM   2130  C   ALA A 134       2.661   2.817   8.130  1.00  0.80           C  
ATOM   2131  O   ALA A 134       2.634   1.580   8.209  1.00  0.80           O  
ATOM   2132  CB  ALA A 134       4.629   3.983   7.263  1.00  0.80           C  
ATOM   2133  H   ALA A 134       2.825   5.588   6.511  1.00  0.80           H  
ATOM   2134  HA  ALA A 134       3.295   2.808   6.106  1.00  0.80           H  
ATOM   2135 1HB  ALA A 134       5.205   3.136   7.526  1.00  0.80           H  
ATOM   2136 2HB  ALA A 134       5.059   4.457   6.410  1.00  0.80           H  
ATOM   2137 3HB  ALA A 134       4.595   4.689   8.094  1.00  0.80           H  
ATOM   2138  N   LEU A 135       2.158   3.616   9.057  1.00  0.87           N  
ATOM   2139  CA  LEU A 135       1.574   3.095  10.264  1.00  0.87           C  
ATOM   2140  C   LEU A 135       0.208   2.462   9.962  1.00  0.87           C  
ATOM   2141  O   LEU A 135      -0.144   1.437  10.553  1.00  0.87           O  
ATOM   2142  CB  LEU A 135       1.517   4.220  11.288  1.00  0.87           C  
ATOM   2143  CG  LEU A 135       2.944   4.736  11.796  1.00  0.87           C  
ATOM   2144  CD1 LEU A 135       2.776   5.993  12.652  1.00  0.87           C  
ATOM   2145  CD2 LEU A 135       3.649   3.631  12.608  1.00  0.87           C  
ATOM   2146  H   LEU A 135       2.215   4.630   8.935  1.00  0.87           H  
ATOM   2147  HA  LEU A 135       2.230   2.320  10.655  1.00  0.87           H  
ATOM   2148 1HB  LEU A 135       0.989   5.068  10.845  1.00  0.87           H  
ATOM   2149 2HB  LEU A 135       0.964   3.872  12.140  1.00  0.87           H  
ATOM   2150  HG  LEU A 135       3.557   4.996  10.931  1.00  0.87           H  
ATOM   2151 1HD1 LEU A 135       3.752   6.347  12.977  1.00  0.87           H  
ATOM   2152 2HD1 LEU A 135       2.286   6.764  12.063  1.00  0.87           H  
ATOM   2153 3HD1 LEU A 135       2.183   5.770  13.508  1.00  0.87           H  
ATOM   2154 1HD2 LEU A 135       4.625   3.991  12.940  1.00  0.87           H  
ATOM   2155 2HD2 LEU A 135       3.039   3.376  13.479  1.00  0.87           H  
ATOM   2156 3HD2 LEU A 135       3.780   2.747  11.983  1.00  0.87           H  
ATOM   2157  N   GLU A 136      -0.555   3.038   9.016  1.00  0.94           N  
ATOM   2158  CA  GLU A 136      -1.830   2.438   8.630  1.00  0.94           C  
ATOM   2159  C   GLU A 136      -1.585   1.057   8.038  1.00  0.94           C  
ATOM   2160  O   GLU A 136      -2.319   0.117   8.335  1.00  0.94           O  
ATOM   2161  CB  GLU A 136      -2.621   3.289   7.628  1.00  0.94           C  
ATOM   2162  CG  GLU A 136      -4.002   2.662   7.290  1.00  0.94           C  
ATOM   2163  CD  GLU A 136      -4.898   3.494   6.385  1.00  0.94           C  
ATOM   2164  OE1 GLU A 136      -4.504   4.556   5.970  1.00  0.94           O  
ATOM   2165  OE2 GLU A 136      -5.991   3.048   6.119  1.00  0.94           O  
ATOM   2166  H   GLU A 136      -0.255   3.904   8.575  1.00  0.94           H  
ATOM   2167  HA  GLU A 136      -2.441   2.323   9.526  1.00  0.94           H  
ATOM   2168 1HB  GLU A 136      -2.774   4.291   8.033  1.00  0.94           H  
ATOM   2169 2HB  GLU A 136      -2.051   3.390   6.704  1.00  0.94           H  
ATOM   2170 1HG  GLU A 136      -3.825   1.699   6.808  1.00  0.94           H  
ATOM   2171 2HG  GLU A 136      -4.526   2.468   8.226  1.00  0.94           H  
ATOM   2172  N   LEU A 137      -0.541   0.932   7.209  1.00  1.01           N  
ATOM   2173  CA  LEU A 137      -0.178  -0.339   6.590  1.00  1.01           C  
ATOM   2174  C   LEU A 137       0.149  -1.362   7.681  1.00  1.01           C  
ATOM   2175  O   LEU A 137      -0.356  -2.487   7.658  1.00  1.01           O  
ATOM   2176  CB  LEU A 137       1.002  -0.134   5.621  1.00  1.01           C  
ATOM   2177  CG  LEU A 137       1.541  -1.372   4.886  1.00  1.01           C  
ATOM   2178  CD1 LEU A 137       0.434  -1.974   4.035  1.00  1.01           C  
ATOM   2179  CD2 LEU A 137       2.747  -0.949   4.011  1.00  1.01           C  
ATOM   2180  H   LEU A 137       0.009   1.762   6.984  1.00  1.01           H  
ATOM   2181  HA  LEU A 137      -1.032  -0.702   6.021  1.00  1.01           H  
ATOM   2182 1HB  LEU A 137       0.707   0.601   4.874  1.00  1.01           H  
ATOM   2183 2HB  LEU A 137       1.830   0.287   6.184  1.00  1.01           H  
ATOM   2184  HG  LEU A 137       1.864  -2.125   5.614  1.00  1.01           H  
ATOM   2185 1HD1 LEU A 137       0.814  -2.857   3.519  1.00  1.01           H  
ATOM   2186 2HD1 LEU A 137      -0.400  -2.266   4.678  1.00  1.01           H  
ATOM   2187 3HD1 LEU A 137       0.093  -1.244   3.307  1.00  1.01           H  
ATOM   2188 1HD2 LEU A 137       3.146  -1.821   3.488  1.00  1.01           H  
ATOM   2189 2HD2 LEU A 137       2.431  -0.203   3.288  1.00  1.01           H  
ATOM   2190 3HD2 LEU A 137       3.518  -0.526   4.651  1.00  1.01           H  
ATOM   2191  N   PHE A 138       0.952  -0.956   8.676  1.00  1.09           N  
ATOM   2192  CA  PHE A 138       1.280  -1.844   9.793  1.00  1.09           C  
ATOM   2193  C   PHE A 138      -0.024  -2.334  10.430  1.00  1.09           C  
ATOM   2194  O   PHE A 138      -0.242  -3.543  10.595  1.00  1.09           O  
ATOM   2195  CB  PHE A 138       2.064  -1.075  10.869  1.00  1.09           C  
ATOM   2196  CG  PHE A 138       2.479  -1.856  12.099  1.00  1.09           C  
ATOM   2197  CD1 PHE A 138       3.744  -2.356  12.209  1.00  1.09           C  
ATOM   2198  CD2 PHE A 138       1.588  -2.106  13.131  1.00  1.09           C  
ATOM   2199  CE1 PHE A 138       4.126  -3.069  13.322  1.00  1.09           C  
ATOM   2200  CE2 PHE A 138       1.972  -2.835  14.237  1.00  1.09           C  
ATOM   2201  CZ  PHE A 138       3.253  -3.313  14.321  1.00  1.09           C  
ATOM   2202  H   PHE A 138       1.362  -0.021   8.640  1.00  1.09           H  
ATOM   2203  HA  PHE A 138       1.854  -2.696   9.425  1.00  1.09           H  
ATOM   2204 1HB  PHE A 138       2.963  -0.657  10.414  1.00  1.09           H  
ATOM   2205 2HB  PHE A 138       1.476  -0.239  11.207  1.00  1.09           H  
ATOM   2206  HD1 PHE A 138       4.448  -2.160  11.413  1.00  1.09           H  
ATOM   2207  HD2 PHE A 138       0.577  -1.719  13.057  1.00  1.09           H  
ATOM   2208  HE1 PHE A 138       5.128  -3.434  13.413  1.00  1.09           H  
ATOM   2209  HE2 PHE A 138       1.263  -3.026  15.040  1.00  1.09           H  
ATOM   2210  HZ  PHE A 138       3.585  -3.881  15.177  1.00  1.09           H  
ATOM   2211  N   ARG A 139      -0.910  -1.380  10.765  1.00  1.15           N  
ATOM   2212  CA  ARG A 139      -2.174  -1.700  11.412  1.00  1.15           C  
ATOM   2213  C   ARG A 139      -3.026  -2.637  10.578  1.00  1.15           C  
ATOM   2214  O   ARG A 139      -3.557  -3.612  11.107  1.00  1.15           O  
ATOM   2215  CB  ARG A 139      -2.978  -0.438  11.734  1.00  1.15           C  
ATOM   2216  CG  ARG A 139      -4.305  -0.734  12.427  1.00  1.15           C  
ATOM   2217  CD  ARG A 139      -5.103   0.480  12.873  1.00  1.15           C  
ATOM   2218  NE  ARG A 139      -5.572   1.342  11.784  1.00  1.15           N  
ATOM   2219  CZ  ARG A 139      -6.603   1.058  10.952  1.00  1.15           C  
ATOM   2220  NH1 ARG A 139      -7.246  -0.088  11.057  1.00  1.15           N  
ATOM   2221  NH2 ARG A 139      -6.973   1.931  10.027  1.00  1.15           N  
ATOM   2222  H   ARG A 139      -0.683  -0.402  10.581  1.00  1.15           H  
ATOM   2223  HA  ARG A 139      -1.950  -2.198  12.351  1.00  1.15           H  
ATOM   2224 1HB  ARG A 139      -2.392   0.219  12.378  1.00  1.15           H  
ATOM   2225 2HB  ARG A 139      -3.190   0.107  10.815  1.00  1.15           H  
ATOM   2226 1HG  ARG A 139      -4.932  -1.330  11.762  1.00  1.15           H  
ATOM   2227 2HG  ARG A 139      -4.079  -1.308  13.305  1.00  1.15           H  
ATOM   2228 1HD  ARG A 139      -5.970   0.161  13.453  1.00  1.15           H  
ATOM   2229 2HD  ARG A 139      -4.460   1.081  13.508  1.00  1.15           H  
ATOM   2230  HE  ARG A 139      -5.147   2.274  11.709  1.00  1.15           H  
ATOM   2231 1HH1 ARG A 139      -6.969  -0.757  11.760  1.00  1.15           H  
ATOM   2232 2HH1 ARG A 139      -8.014  -0.295  10.436  1.00  1.15           H  
ATOM   2233 1HH2 ARG A 139      -6.481   2.817   9.927  1.00  1.15           H  
ATOM   2234 2HH2 ARG A 139      -7.737   1.716   9.406  1.00  1.15           H  
ATOM   2235  N   LYS A 140      -3.144  -2.361   9.279  1.00  1.20           N  
ATOM   2236  CA  LYS A 140      -3.941  -3.177   8.378  1.00  1.20           C  
ATOM   2237  C   LYS A 140      -3.453  -4.618   8.363  1.00  1.20           C  
ATOM   2238  O   LYS A 140      -4.260  -5.546   8.458  1.00  1.20           O  
ATOM   2239  CB  LYS A 140      -3.916  -2.594   6.965  1.00  1.20           C  
ATOM   2240  CG  LYS A 140      -4.760  -3.345   5.943  1.00  1.20           C  
ATOM   2241  CD  LYS A 140      -4.719  -2.654   4.581  1.00  1.20           C  
ATOM   2242  CE  LYS A 140      -5.542  -3.414   3.550  1.00  1.20           C  
ATOM   2243  NZ  LYS A 140      -5.516  -2.750   2.218  1.00  1.20           N  
ATOM   2244  H   LYS A 140      -2.675  -1.542   8.905  1.00  1.20           H  
ATOM   2245  HA  LYS A 140      -4.970  -3.174   8.733  1.00  1.20           H  
ATOM   2246 1HB  LYS A 140      -4.254  -1.556   6.996  1.00  1.20           H  
ATOM   2247 2HB  LYS A 140      -2.884  -2.584   6.604  1.00  1.20           H  
ATOM   2248 1HG  LYS A 140      -4.372  -4.362   5.839  1.00  1.20           H  
ATOM   2249 2HG  LYS A 140      -5.792  -3.399   6.288  1.00  1.20           H  
ATOM   2250 1HD  LYS A 140      -5.107  -1.636   4.675  1.00  1.20           H  
ATOM   2251 2HD  LYS A 140      -3.682  -2.599   4.242  1.00  1.20           H  
ATOM   2252 1HE  LYS A 140      -5.143  -4.423   3.450  1.00  1.20           H  
ATOM   2253 2HE  LYS A 140      -6.574  -3.474   3.894  1.00  1.20           H  
ATOM   2254 1HZ  LYS A 140      -6.073  -3.283   1.565  1.00  1.20           H  
ATOM   2255 2HZ  LYS A 140      -5.895  -1.817   2.300  1.00  1.20           H  
ATOM   2256 3HZ  LYS A 140      -4.565  -2.699   1.885  1.00  1.20           H  
ATOM   2257  N   ASP A 141      -2.136  -4.820   8.258  1.00  1.23           N  
ATOM   2258  CA  ASP A 141      -1.619  -6.181   8.261  1.00  1.23           C  
ATOM   2259  C   ASP A 141      -1.913  -6.888   9.590  1.00  1.23           C  
ATOM   2260  O   ASP A 141      -2.313  -8.059   9.603  1.00  1.23           O  
ATOM   2261  CB  ASP A 141      -0.128  -6.195   7.963  1.00  1.23           C  
ATOM   2262  CG  ASP A 141       0.227  -5.905   6.497  1.00  1.23           C  
ATOM   2263  OD1 ASP A 141      -0.654  -5.908   5.666  1.00  1.23           O  
ATOM   2264  OD2 ASP A 141       1.393  -5.751   6.219  1.00  1.23           O  
ATOM   2265  H   ASP A 141      -1.498  -4.023   8.173  1.00  1.23           H  
ATOM   2266  HA  ASP A 141      -2.122  -6.735   7.470  1.00  1.23           H  
ATOM   2267 1HB  ASP A 141       0.345  -5.422   8.574  1.00  1.23           H  
ATOM   2268 2HB  ASP A 141       0.291  -7.155   8.251  1.00  1.23           H  
ATOM   2269  N   ILE A 142      -1.784  -6.167  10.706  1.00  1.25           N  
ATOM   2270  CA  ILE A 142      -2.133  -6.757  11.991  1.00  1.25           C  
ATOM   2271  C   ILE A 142      -3.620  -7.095  12.051  1.00  1.25           C  
ATOM   2272  O   ILE A 142      -3.994  -8.167  12.535  1.00  1.25           O  
ATOM   2273  CB  ILE A 142      -1.755  -5.841  13.166  1.00  1.25           C  
ATOM   2274  CG1 ILE A 142      -0.240  -5.712  13.345  1.00  1.25           C  
ATOM   2275  CG2 ILE A 142      -2.347  -6.387  14.356  1.00  1.25           C  
ATOM   2276  CD1 ILE A 142       0.400  -7.033  13.765  1.00  1.25           C  
ATOM   2277  H   ILE A 142      -1.436  -5.207  10.659  1.00  1.25           H  
ATOM   2278  HA  ILE A 142      -1.573  -7.682  12.103  1.00  1.25           H  
ATOM   2279  HB  ILE A 142      -2.149  -4.843  12.985  1.00  1.25           H  
ATOM   2280 1HG1 ILE A 142       0.208  -5.379  12.405  1.00  1.25           H  
ATOM   2281 2HG1 ILE A 142      -0.033  -4.970  14.105  1.00  1.25           H  
ATOM   2282 1HG2 ILE A 142      -2.123  -5.750  15.198  1.00  1.25           H  
ATOM   2283 2HG2 ILE A 142      -3.415  -6.445  14.210  1.00  1.25           H  
ATOM   2284 3HG2 ILE A 142      -1.951  -7.383  14.535  1.00  1.25           H  
ATOM   2285 1HD1 ILE A 142       1.463  -6.918  13.896  1.00  1.25           H  
ATOM   2286 2HD1 ILE A 142      -0.034  -7.360  14.712  1.00  1.25           H  
ATOM   2287 3HD1 ILE A 142       0.205  -7.784  13.007  1.00  1.25           H  
ATOM   2288  N   ALA A 143      -4.469  -6.198  11.544  1.00  1.27           N  
ATOM   2289  CA  ALA A 143      -5.905  -6.424  11.524  1.00  1.27           C  
ATOM   2290  C   ALA A 143      -6.248  -7.654  10.715  1.00  1.27           C  
ATOM   2291  O   ALA A 143      -7.117  -8.444  11.091  1.00  1.27           O  
ATOM   2292  CB  ALA A 143      -6.620  -5.241  10.919  1.00  1.27           C  
ATOM   2293  H   ALA A 143      -4.104  -5.327  11.169  1.00  1.27           H  
ATOM   2294  HA  ALA A 143      -6.238  -6.572  12.551  1.00  1.27           H  
ATOM   2295 1HB  ALA A 143      -7.693  -5.416  10.932  1.00  1.27           H  
ATOM   2296 2HB  ALA A 143      -6.388  -4.361  11.470  1.00  1.27           H  
ATOM   2297 3HB  ALA A 143      -6.288  -5.109   9.895  1.00  1.27           H  
ATOM   2298  N   ALA A 144      -5.548  -7.833   9.590  1.00  1.26           N  
ATOM   2299  CA  ALA A 144      -5.800  -8.984   8.748  1.00  1.26           C  
ATOM   2300  C   ALA A 144      -5.529 -10.248   9.532  1.00  1.26           C  
ATOM   2301  O   ALA A 144      -6.317 -11.197   9.484  1.00  1.26           O  
ATOM   2302  CB  ALA A 144      -4.928  -8.932   7.508  1.00  1.26           C  
ATOM   2303  H   ALA A 144      -4.859  -7.139   9.303  1.00  1.26           H  
ATOM   2304  HA  ALA A 144      -6.848  -8.976   8.457  1.00  1.26           H  
ATOM   2305 1HB  ALA A 144      -5.135  -9.798   6.881  1.00  1.26           H  
ATOM   2306 2HB  ALA A 144      -5.139  -8.016   6.955  1.00  1.26           H  
ATOM   2307 3HB  ALA A 144      -3.880  -8.940   7.800  1.00  1.26           H  
ATOM   2308  N   LYS A 145      -4.469 -10.224  10.339  1.00  1.26           N  
ATOM   2309  CA  LYS A 145      -4.137 -11.388  11.131  1.00  1.26           C  
ATOM   2310  C   LYS A 145      -5.115 -11.562  12.274  1.00  1.26           C  
ATOM   2311  O   LYS A 145      -5.506 -12.682  12.588  1.00  1.26           O  
ATOM   2312  CB  LYS A 145      -2.704 -11.298  11.629  1.00  1.26           C  
ATOM   2313  CG  LYS A 145      -1.701 -11.433  10.529  1.00  1.26           C  
ATOM   2314  CD  LYS A 145      -1.810 -12.819   9.928  1.00  1.26           C  
ATOM   2315  CE  LYS A 145      -0.890 -13.003   8.754  1.00  1.26           C  
ATOM   2316  NZ  LYS A 145      -1.072 -14.330   8.111  1.00  1.26           N  
ATOM   2317  H   LYS A 145      -3.854  -9.406  10.345  1.00  1.26           H  
ATOM   2318  HA  LYS A 145      -4.216 -12.268  10.492  1.00  1.26           H  
ATOM   2319 1HB  LYS A 145      -2.552 -10.327  12.097  1.00  1.26           H  
ATOM   2320 2HB  LYS A 145      -2.524 -12.074  12.368  1.00  1.26           H  
ATOM   2321 1HG  LYS A 145      -1.902 -10.685   9.758  1.00  1.26           H  
ATOM   2322 2HG  LYS A 145      -0.695 -11.274  10.919  1.00  1.26           H  
ATOM   2323 1HD  LYS A 145      -1.572 -13.566  10.687  1.00  1.26           H  
ATOM   2324 2HD  LYS A 145      -2.835 -12.984   9.593  1.00  1.26           H  
ATOM   2325 1HE  LYS A 145      -1.111 -12.231   8.019  1.00  1.26           H  
ATOM   2326 2HE  LYS A 145       0.144 -12.905   9.077  1.00  1.26           H  
ATOM   2327 1HZ  LYS A 145      -0.435 -14.378   7.297  1.00  1.26           H  
ATOM   2328 2HZ  LYS A 145      -0.869 -15.066   8.754  1.00  1.26           H  
ATOM   2329 3HZ  LYS A 145      -2.056 -14.430   7.813  1.00  1.26           H  
ATOM   2330  N   TYR A 146      -5.595 -10.470  12.857  1.00  1.26           N  
ATOM   2331  CA  TYR A 146      -6.551 -10.640  13.936  1.00  1.26           C  
ATOM   2332  C   TYR A 146      -7.776 -11.378  13.403  1.00  1.26           C  
ATOM   2333  O   TYR A 146      -8.289 -12.305  14.044  1.00  1.26           O  
ATOM   2334  CB  TYR A 146      -6.996  -9.296  14.515  1.00  1.26           C  
ATOM   2335  CG  TYR A 146      -5.998  -8.581  15.317  1.00  1.26           C  
ATOM   2336  CD1 TYR A 146      -4.865  -9.211  15.729  1.00  1.26           C  
ATOM   2337  CD2 TYR A 146      -6.242  -7.273  15.678  1.00  1.26           C  
ATOM   2338  CE1 TYR A 146      -3.963  -8.529  16.474  1.00  1.26           C  
ATOM   2339  CE2 TYR A 146      -5.327  -6.596  16.431  1.00  1.26           C  
ATOM   2340  CZ  TYR A 146      -4.185  -7.217  16.815  1.00  1.26           C  
ATOM   2341  OH  TYR A 146      -3.230  -6.528  17.534  1.00  1.26           O  
ATOM   2342  H   TYR A 146      -5.257  -9.548  12.586  1.00  1.26           H  
ATOM   2343  HA  TYR A 146      -6.098 -11.245  14.720  1.00  1.26           H  
ATOM   2344 1HB  TYR A 146      -7.295  -8.642  13.696  1.00  1.26           H  
ATOM   2345 2HB  TYR A 146      -7.860  -9.440  15.129  1.00  1.26           H  
ATOM   2346  HD1 TYR A 146      -4.681 -10.251  15.454  1.00  1.26           H  
ATOM   2347  HD2 TYR A 146      -7.159  -6.782  15.358  1.00  1.26           H  
ATOM   2348  HE1 TYR A 146      -3.082  -9.005  16.792  1.00  1.26           H  
ATOM   2349  HE2 TYR A 146      -5.507  -5.571  16.714  1.00  1.26           H  
ATOM   2350  HH  TYR A 146      -3.228  -5.607  17.264  1.00  1.26           H  
ATOM   2351  N   LYS A 147      -8.199 -11.019  12.183  1.00  1.29           N  
ATOM   2352  CA  LYS A 147      -9.358 -11.654  11.566  1.00  1.29           C  
ATOM   2353  C   LYS A 147      -9.097 -13.129  11.241  1.00  1.29           C  
ATOM   2354  O   LYS A 147      -9.938 -13.987  11.516  1.00  1.29           O  
ATOM   2355  CB  LYS A 147      -9.744 -10.893  10.301  1.00  1.29           C  
ATOM   2356  CG  LYS A 147     -10.334  -9.507  10.560  1.00  1.29           C  
ATOM   2357  CD  LYS A 147     -10.639  -8.791   9.256  1.00  1.29           C  
ATOM   2358  CE  LYS A 147     -11.190  -7.396   9.497  1.00  1.29           C  
ATOM   2359  NZ  LYS A 147     -11.461  -6.682   8.217  1.00  1.29           N  
ATOM   2360  H   LYS A 147      -7.726 -10.253  11.696  1.00  1.29           H  
ATOM   2361  HA  LYS A 147     -10.190 -11.606  12.272  1.00  1.29           H  
ATOM   2362 1HB  LYS A 147      -8.859 -10.762   9.678  1.00  1.29           H  
ATOM   2363 2HB  LYS A 147     -10.466 -11.473   9.731  1.00  1.29           H  
ATOM   2364 1HG  LYS A 147     -11.250  -9.605  11.145  1.00  1.29           H  
ATOM   2365 2HG  LYS A 147      -9.621  -8.917  11.134  1.00  1.29           H  
ATOM   2366 1HD  LYS A 147      -9.717  -8.711   8.675  1.00  1.29           H  
ATOM   2367 2HD  LYS A 147     -11.362  -9.369   8.682  1.00  1.29           H  
ATOM   2368 1HE  LYS A 147     -12.117  -7.470  10.065  1.00  1.29           H  
ATOM   2369 2HE  LYS A 147     -10.464  -6.822  10.074  1.00  1.29           H  
ATOM   2370 1HZ  LYS A 147     -11.824  -5.760   8.413  1.00  1.29           H  
ATOM   2371 2HZ  LYS A 147     -10.603  -6.601   7.689  1.00  1.29           H  
ATOM   2372 3HZ  LYS A 147     -12.139  -7.202   7.678  1.00  1.29           H  
ATOM   2373  N   GLU A 148      -7.902 -13.451  10.728  1.00  1.37           N  
ATOM   2374  CA  GLU A 148      -7.557 -14.842  10.399  1.00  1.37           C  
ATOM   2375  C   GLU A 148      -7.578 -15.728  11.643  1.00  1.37           C  
ATOM   2376  O   GLU A 148      -7.922 -16.910  11.583  1.00  1.37           O  
ATOM   2377  CB  GLU A 148      -6.187 -14.933   9.709  1.00  1.37           C  
ATOM   2378  CG  GLU A 148      -6.167 -14.376   8.265  1.00  1.37           C  
ATOM   2379  CD  GLU A 148      -4.797 -14.420   7.584  1.00  1.37           C  
ATOM   2380  OE1 GLU A 148      -3.834 -14.807   8.212  1.00  1.37           O  
ATOM   2381  OE2 GLU A 148      -4.716 -14.060   6.436  1.00  1.37           O  
ATOM   2382  H   GLU A 148      -7.235 -12.706  10.516  1.00  1.37           H  
ATOM   2383  HA  GLU A 148      -8.306 -15.222   9.706  1.00  1.37           H  
ATOM   2384 1HB  GLU A 148      -5.455 -14.375  10.295  1.00  1.37           H  
ATOM   2385 2HB  GLU A 148      -5.860 -15.970   9.680  1.00  1.37           H  
ATOM   2386 1HG  GLU A 148      -6.867 -14.956   7.668  1.00  1.37           H  
ATOM   2387 2HG  GLU A 148      -6.523 -13.353   8.281  1.00  1.37           H  
ATOM   2388  N   LEU A 149      -7.234 -15.128  12.775  1.00  1.54           N  
ATOM   2389  CA  LEU A 149      -7.170 -15.779  14.071  1.00  1.54           C  
ATOM   2390  C   LEU A 149      -8.535 -15.871  14.769  1.00  1.54           C  
ATOM   2391  O   LEU A 149      -8.629 -16.409  15.875  1.00  1.54           O  
ATOM   2392  CB  LEU A 149      -6.176 -14.999  14.922  1.00  1.54           C  
ATOM   2393  CG  LEU A 149      -4.743 -15.040  14.379  1.00  1.54           C  
ATOM   2394  CD1 LEU A 149      -3.903 -14.056  15.130  1.00  1.54           C  
ATOM   2395  CD2 LEU A 149      -4.203 -16.435  14.526  1.00  1.54           C  
ATOM   2396  H   LEU A 149      -6.937 -14.151  12.724  1.00  1.54           H  
ATOM   2397  HA  LEU A 149      -6.793 -16.789  13.923  1.00  1.54           H  
ATOM   2398 1HB  LEU A 149      -6.490 -13.957  14.961  1.00  1.54           H  
ATOM   2399 2HB  LEU A 149      -6.175 -15.403  15.932  1.00  1.54           H  
ATOM   2400  HG  LEU A 149      -4.739 -14.781  13.329  1.00  1.54           H  
ATOM   2401 1HD1 LEU A 149      -2.882 -14.075  14.753  1.00  1.54           H  
ATOM   2402 2HD1 LEU A 149      -4.310 -13.053  15.009  1.00  1.54           H  
ATOM   2403 3HD1 LEU A 149      -3.926 -14.331  16.164  1.00  1.54           H  
ATOM   2404 1HD2 LEU A 149      -3.199 -16.470  14.127  1.00  1.54           H  
ATOM   2405 2HD2 LEU A 149      -4.193 -16.715  15.580  1.00  1.54           H  
ATOM   2406 3HD2 LEU A 149      -4.835 -17.126  13.969  1.00  1.54           H  
ATOM   2407  N   GLY A 150      -9.594 -15.345  14.136  1.00  1.86           N  
ATOM   2408  CA  GLY A 150     -10.943 -15.393  14.691  1.00  1.86           C  
ATOM   2409  C   GLY A 150     -11.327 -14.253  15.642  1.00  1.86           C  
ATOM   2410  O   GLY A 150     -12.342 -14.348  16.336  1.00  1.86           O  
ATOM   2411  H   GLY A 150      -9.482 -14.908  13.222  1.00  1.86           H  
ATOM   2412 1HA  GLY A 150     -11.647 -15.400  13.859  1.00  1.86           H  
ATOM   2413 2HA  GLY A 150     -11.073 -16.343  15.206  1.00  1.86           H  
ATOM   2414  N   TYR A 151     -10.524 -13.197  15.724  1.00  2.36           N  
ATOM   2415  CA  TYR A 151     -10.865 -12.102  16.624  1.00  2.36           C  
ATOM   2416  C   TYR A 151     -12.110 -11.404  16.051  1.00  2.36           C  
ATOM   2417  O   TYR A 151     -12.232 -11.245  14.835  1.00  2.36           O  
ATOM   2418  CB  TYR A 151      -9.685 -11.154  16.820  1.00  2.36           C  
ATOM   2419  CG  TYR A 151      -9.873 -10.153  17.950  1.00  2.36           C  
ATOM   2420  CD1 TYR A 151      -9.664 -10.572  19.272  1.00  2.36           C  
ATOM   2421  CD2 TYR A 151     -10.249  -8.850  17.704  1.00  2.36           C  
ATOM   2422  CE1 TYR A 151      -9.850  -9.685  20.321  1.00  2.36           C  
ATOM   2423  CE2 TYR A 151     -10.422  -7.985  18.765  1.00  2.36           C  
ATOM   2424  CZ  TYR A 151     -10.233  -8.386  20.055  1.00  2.36           C  
ATOM   2425  OH  TYR A 151     -10.450  -7.479  21.080  1.00  2.36           O  
ATOM   2426  H   TYR A 151      -9.693 -13.120  15.135  1.00  2.36           H  
ATOM   2427  HA  TYR A 151     -11.133 -12.515  17.596  1.00  2.36           H  
ATOM   2428 1HB  TYR A 151      -8.772 -11.725  17.000  1.00  2.36           H  
ATOM   2429 2HB  TYR A 151      -9.552 -10.603  15.906  1.00  2.36           H  
ATOM   2430  HD1 TYR A 151      -9.368 -11.603  19.477  1.00  2.36           H  
ATOM   2431  HD2 TYR A 151     -10.418  -8.508  16.680  1.00  2.36           H  
ATOM   2432  HE1 TYR A 151      -9.706 -10.011  21.340  1.00  2.36           H  
ATOM   2433  HE2 TYR A 151     -10.717  -6.987  18.588  1.00  2.36           H  
ATOM   2434  HH  TYR A 151      -9.992  -7.751  21.903  1.00  2.36           H  
ATOM   2435  N   HIS A 152     -13.051 -11.033  16.910  1.00  3.11           N  
ATOM   2436  CA  HIS A 152     -14.312 -10.419  16.479  1.00  3.11           C  
ATOM   2437  C   HIS A 152     -14.094  -9.139  15.664  1.00  3.11           C  
ATOM   2438  O   HIS A 152     -13.183  -8.360  15.942  1.00  3.11           O  
ATOM   2439  CB  HIS A 152     -15.185 -10.097  17.699  1.00  3.11           C  
ATOM   2440  CG  HIS A 152     -16.654  -9.779  17.382  1.00  3.11           C  
ATOM   2441  ND1 HIS A 152     -17.081  -8.571  16.863  1.00  3.11           N  
ATOM   2442  CD2 HIS A 152     -17.769 -10.538  17.526  1.00  3.11           C  
ATOM   2443  CE1 HIS A 152     -18.388  -8.605  16.694  1.00  3.11           C  
ATOM   2444  NE2 HIS A 152     -18.835  -9.785  17.093  1.00  3.11           N  
ATOM   2445  H   HIS A 152     -12.895 -11.191  17.894  1.00  3.11           H  
ATOM   2446  HA  HIS A 152     -14.855 -11.122  15.848  1.00  3.11           H  
ATOM   2447 1HB  HIS A 152     -15.161 -10.937  18.392  1.00  3.11           H  
ATOM   2448 2HB  HIS A 152     -14.763  -9.235  18.219  1.00  3.11           H  
ATOM   2449  HD1 HIS A 152     -16.518  -7.764  16.600  1.00  3.11           H  
ATOM   2450  HD2 HIS A 152     -17.931 -11.552  17.894  1.00  3.11           H  
ATOM   2451  HE1 HIS A 152     -18.906  -7.739  16.288  1.00  3.11           H  
ATOM   2452  N   SER A 153     -14.941  -8.919  14.652  1.00  4.12           N  
ATOM   2453  CA  SER A 153     -14.862  -7.697  13.852  1.00  4.12           C  
ATOM   2454  C   SER A 153     -14.981  -6.465  14.712  1.00  4.12           C  
ATOM   2455  O   SER A 153     -15.764  -6.419  15.667  1.00  4.12           O  
ATOM   2456  CB  SER A 153     -15.954  -7.623  12.809  1.00  4.12           C  
ATOM   2457  OG  SER A 153     -15.936  -6.356  12.136  1.00  4.12           O  
ATOM   2458  H   SER A 153     -15.657  -9.603  14.451  1.00  4.12           H  
ATOM   2459  HA  SER A 153     -13.892  -7.676  13.354  1.00  4.12           H  
ATOM   2460 1HB  SER A 153     -15.808  -8.422  12.083  1.00  4.12           H  
ATOM   2461 2HB  SER A 153     -16.925  -7.780  13.279  1.00  4.12           H  
ATOM   2462  HG  SER A 153     -16.458  -6.483  11.334  1.00  4.12           H  
ATOM   2463  N   LEU A 154     -14.190  -5.471  14.364  1.00  5.34           N  
ATOM   2464  CA  LEU A 154     -14.148  -4.230  15.092  1.00  5.34           C  
ATOM   2465  C   LEU A 154     -14.820  -3.073  14.372  1.00  5.34           C  
ATOM   2466  O   LEU A 154     -14.677  -1.911  14.774  1.00  5.34           O  
ATOM   2467  CB  LEU A 154     -12.702  -3.951  15.402  1.00  5.34           C  
ATOM   2468  CG  LEU A 154     -12.102  -5.054  16.239  1.00  5.34           C  
ATOM   2469  CD1 LEU A 154     -10.705  -4.797  16.408  1.00  5.34           C  
ATOM   2470  CD2 LEU A 154     -12.863  -5.130  17.562  1.00  5.34           C  
ATOM   2471  H   LEU A 154     -13.584  -5.593  13.566  1.00  5.34           H  
ATOM   2472  HA  LEU A 154     -14.665  -4.390  16.029  1.00  5.34           H  
ATOM   2473 1HB  LEU A 154     -12.145  -3.887  14.472  1.00  5.34           H  
ATOM   2474 2HB  LEU A 154     -12.617  -3.007  15.941  1.00  5.34           H  
ATOM   2475  HG  LEU A 154     -12.193  -6.010  15.724  1.00  5.34           H  
ATOM   2476 1HD1 LEU A 154     -10.262  -5.582  16.983  1.00  5.34           H  
ATOM   2477 2HD1 LEU A 154     -10.241  -4.771  15.428  1.00  5.34           H  
ATOM   2478 3HD1 LEU A 154     -10.596  -3.845  16.907  1.00  5.34           H  
ATOM   2479 1HD2 LEU A 154     -12.475  -5.910  18.182  1.00  5.34           H  
ATOM   2480 2HD2 LEU A 154     -12.797  -4.190  18.086  1.00  5.34           H  
ATOM   2481 3HD2 LEU A 154     -13.899  -5.347  17.350  1.00  5.34           H  
ATOM   2482  N   GLY A 155     -15.592  -3.383  13.326  1.00  6.63           N  
ATOM   2483  CA  GLY A 155     -16.272  -2.331  12.559  1.00  6.63           C  
ATOM   2484  C   GLY A 155     -17.155  -1.430  13.440  1.00  6.63           C  
ATOM   2485  O   GLY A 155     -17.276  -0.222  13.196  1.00  6.63           O  
ATOM   2486  H   GLY A 155     -15.691  -4.367  13.038  1.00  6.63           H  
ATOM   2487 1HA  GLY A 155     -15.529  -1.726  12.042  1.00  6.63           H  
ATOM   2488 2HA  GLY A 155     -16.886  -2.796  11.789  1.00  6.63           H  
ATOM   2489  N   LYS A 156     -17.697  -2.011  14.520  1.00  7.80           N  
ATOM   2490  CA  LYS A 156     -18.562  -1.324  15.478  1.00  7.80           C  
ATOM   2491  C   LYS A 156     -17.875  -0.150  16.170  1.00  7.80           C  
ATOM   2492  O   LYS A 156     -18.551   0.694  16.757  1.00  7.80           O  
ATOM   2493  CB  LYS A 156     -19.054  -2.278  16.565  1.00  7.80           C  
ATOM   2494  CG  LYS A 156     -20.034  -3.343  16.136  1.00  7.80           C  
ATOM   2495  CD  LYS A 156     -20.441  -4.194  17.345  1.00  7.80           C  
ATOM   2496  CE  LYS A 156     -21.427  -5.290  16.969  1.00  7.80           C  
ATOM   2497  NZ  LYS A 156     -21.867  -6.073  18.164  1.00  7.80           N  
ATOM   2498  H   LYS A 156     -17.520  -2.994  14.659  1.00  7.80           H  
ATOM   2499  HA  LYS A 156     -19.424  -0.932  14.938  1.00  7.80           H  
ATOM   2500 1HB  LYS A 156     -18.218  -2.795  16.969  1.00  7.80           H  
ATOM   2501 2HB  LYS A 156     -19.500  -1.704  17.378  1.00  7.80           H  
ATOM   2502 1HG  LYS A 156     -20.920  -2.879  15.704  1.00  7.80           H  
ATOM   2503 2HG  LYS A 156     -19.570  -3.982  15.386  1.00  7.80           H  
ATOM   2504 1HD  LYS A 156     -19.547  -4.658  17.771  1.00  7.80           H  
ATOM   2505 2HD  LYS A 156     -20.890  -3.555  18.105  1.00  7.80           H  
ATOM   2506 1HE  LYS A 156     -22.300  -4.845  16.495  1.00  7.80           H  
ATOM   2507 2HE  LYS A 156     -20.947  -5.968  16.262  1.00  7.80           H  
ATOM   2508 1HZ  LYS A 156     -22.514  -6.795  17.877  1.00  7.80           H  
ATOM   2509 2HZ  LYS A 156     -21.069  -6.500  18.616  1.00  7.80           H  
ATOM   2510 3HZ  LYS A 156     -22.324  -5.454  18.818  1.00  7.80           H  
ATOM   2511  N   TRP A 157     -16.543  -0.130  16.182  1.00  8.73           N  
ATOM   2512  CA  TRP A 157     -15.825   0.967  16.808  1.00  8.73           C  
ATOM   2513  C   TRP A 157     -15.022   1.763  15.779  1.00  8.73           C  
ATOM   2514  O   TRP A 157     -14.916   2.989  15.862  1.00  8.73           O  
ATOM   2515  CB  TRP A 157     -14.908   0.410  17.883  1.00  8.73           C  
ATOM   2516  CG  TRP A 157     -15.692  -0.271  18.956  1.00  8.73           C  
ATOM   2517  CD1 TRP A 157     -16.245   0.295  20.061  1.00  8.73           C  
ATOM   2518  CD2 TRP A 157     -16.030  -1.673  19.013  1.00  8.73           C  
ATOM   2519  NE1 TRP A 157     -16.903  -0.658  20.800  1.00  8.73           N  
ATOM   2520  CE2 TRP A 157     -16.783  -1.867  20.167  1.00  8.73           C  
ATOM   2521  CE3 TRP A 157     -15.765  -2.751  18.188  1.00  8.73           C  
ATOM   2522  CZ2 TRP A 157     -17.278  -3.111  20.519  1.00  8.73           C  
ATOM   2523  CZ3 TRP A 157     -16.263  -4.006  18.536  1.00  8.73           C  
ATOM   2524  CH2 TRP A 157     -16.998  -4.177  19.669  1.00  8.73           C  
ATOM   2525  H   TRP A 157     -16.020  -0.859  15.704  1.00  8.73           H  
ATOM   2526  HA  TRP A 157     -16.543   1.640  17.271  1.00  8.73           H  
ATOM   2527 1HB  TRP A 157     -14.211  -0.306  17.436  1.00  8.73           H  
ATOM   2528 2HB  TRP A 157     -14.329   1.219  18.323  1.00  8.73           H  
ATOM   2529  HD1 TRP A 157     -16.180   1.351  20.318  1.00  8.73           H  
ATOM   2530  HE1 TRP A 157     -17.401  -0.507  21.664  1.00  8.73           H  
ATOM   2531  HE3 TRP A 157     -15.183  -2.602  17.288  1.00  8.73           H  
ATOM   2532  HZ2 TRP A 157     -17.870  -3.265  21.422  1.00  8.73           H  
ATOM   2533  HZ3 TRP A 157     -16.060  -4.851  17.879  1.00  8.73           H  
ATOM   2534  HH2 TRP A 157     -17.374  -5.171  19.912  1.00  8.73           H  
ATOM   2535  N   LEU A 158     -14.502   1.068  14.770  1.00  9.42           N  
ATOM   2536  CA  LEU A 158     -13.637   1.684  13.771  1.00  9.42           C  
ATOM   2537  C   LEU A 158     -14.379   2.728  12.945  1.00  9.42           C  
ATOM   2538  O   LEU A 158     -13.795   3.715  12.497  1.00  9.42           O  
ATOM   2539  CB  LEU A 158     -13.052   0.599  12.870  1.00  9.42           C  
ATOM   2540  CG  LEU A 158     -12.064  -0.348  13.569  1.00  9.42           C  
ATOM   2541  CD1 LEU A 158     -11.700  -1.475  12.624  1.00  9.42           C  
ATOM   2542  CD2 LEU A 158     -10.841   0.436  14.007  1.00  9.42           C  
ATOM   2543  H   LEU A 158     -14.660   0.064  14.721  1.00  9.42           H  
ATOM   2544  HA  LEU A 158     -12.818   2.179  14.288  1.00  9.42           H  
ATOM   2545 1HB  LEU A 158     -13.870  -0.002  12.485  1.00  9.42           H  
ATOM   2546 2HB  LEU A 158     -12.542   1.072  12.033  1.00  9.42           H  
ATOM   2547  HG  LEU A 158     -12.533  -0.778  14.447  1.00  9.42           H  
ATOM   2548 1HD1 LEU A 158     -11.018  -2.152  13.115  1.00  9.42           H  
ATOM   2549 2HD1 LEU A 158     -12.606  -2.015  12.344  1.00  9.42           H  
ATOM   2550 3HD1 LEU A 158     -11.230  -1.067  11.734  1.00  9.42           H  
ATOM   2551 1HD2 LEU A 158     -10.155  -0.219  14.514  1.00  9.42           H  
ATOM   2552 2HD2 LEU A 158     -10.351   0.877  13.138  1.00  9.42           H  
ATOM   2553 3HD2 LEU A 158     -11.154   1.216  14.679  1.00  9.42           H  
ATOM   2554  N   GLY A 159     -15.684   2.530  12.765  1.00  9.93           N  
ATOM   2555  CA  GLY A 159     -16.504   3.443  11.981  1.00  9.93           C  
ATOM   2556  C   GLY A 159     -17.037   4.648  12.770  1.00  9.93           C  
ATOM   2557  O   GLY A 159     -17.884   5.382  12.259  1.00  9.93           O  
ATOM   2558  H   GLY A 159     -16.125   1.685  13.135  1.00  9.93           H  
ATOM   2559 1HA  GLY A 159     -15.924   3.797  11.129  1.00  9.93           H  
ATOM   2560 2HA  GLY A 159     -17.346   2.887  11.573  1.00  9.93           H  
ATOM   2561  N   HIS A 160     -16.545   4.871  14.000  1.00 10.31           N  
ATOM   2562  CA  HIS A 160     -17.053   5.944  14.864  1.00 10.31           C  
ATOM   2563  C   HIS A 160     -16.005   6.919  15.448  1.00 10.31           C  
ATOM   2564  O   HIS A 160     -15.713   6.851  16.646  1.00 10.31           O  
ATOM   2565  CB  HIS A 160     -17.848   5.311  15.998  1.00 10.31           C  
ATOM   2566  CG  HIS A 160     -19.070   4.627  15.496  1.00 10.31           C  
ATOM   2567  ND1 HIS A 160     -20.232   5.307  15.193  1.00 10.31           N  
ATOM   2568  CD2 HIS A 160     -19.295   3.341  15.180  1.00 10.31           C  
ATOM   2569  CE1 HIS A 160     -21.130   4.452  14.740  1.00 10.31           C  
ATOM   2570  NE2 HIS A 160     -20.588   3.252  14.722  1.00 10.31           N  
ATOM   2571  H   HIS A 160     -15.838   4.239  14.383  1.00 10.31           H  
ATOM   2572  HA  HIS A 160     -17.768   6.529  14.293  1.00 10.31           H  
ATOM   2573 1HB  HIS A 160     -17.226   4.574  16.518  1.00 10.31           H  
ATOM   2574 2HB  HIS A 160     -18.139   6.073  16.719  1.00 10.31           H  
ATOM   2575  HD2 HIS A 160     -18.579   2.539  15.263  1.00 10.31           H  
ATOM   2576  HE1 HIS A 160     -22.143   4.700  14.426  1.00 10.31           H  
ATOM   2577  HE2 HIS A 160     -21.037   2.402  14.413  1.00 10.31           H  
ATOM   2578  N   PRO A 161     -15.512   7.899  14.644  1.00 10.59           N  
ATOM   2579  CA  PRO A 161     -14.439   8.862  14.915  1.00 10.59           C  
ATOM   2580  C   PRO A 161     -14.543   9.574  16.263  1.00 10.59           C  
ATOM   2581  O   PRO A 161     -13.524   9.932  16.853  1.00 10.59           O  
ATOM   2582  CB  PRO A 161     -14.601   9.867  13.772  1.00 10.59           C  
ATOM   2583  CG  PRO A 161     -15.174   9.064  12.649  1.00 10.59           C  
ATOM   2584  CD  PRO A 161     -16.124   8.104  13.305  1.00 10.59           C  
ATOM   2585  HA  PRO A 161     -13.470   8.354  14.816  1.00 10.59           H  
ATOM   2586 1HB  PRO A 161     -15.258  10.695  14.087  1.00 10.59           H  
ATOM   2587 2HB  PRO A 161     -13.624  10.311  13.524  1.00 10.59           H  
ATOM   2588 1HG  PRO A 161     -15.675   9.724  11.925  1.00 10.59           H  
ATOM   2589 2HG  PRO A 161     -14.369   8.549  12.101  1.00 10.59           H  
ATOM   2590 1HD  PRO A 161     -17.129   8.546  13.387  1.00 10.59           H  
ATOM   2591 2HD  PRO A 161     -16.115   7.199  12.714  1.00 10.59           H  
ATOM   2592  N   ASP A 162     -15.752   9.742  16.783  1.00 10.81           N  
ATOM   2593  CA  ASP A 162     -15.947  10.425  18.060  1.00 10.81           C  
ATOM   2594  C   ASP A 162     -15.162   9.754  19.193  1.00 10.81           C  
ATOM   2595  O   ASP A 162     -14.758  10.421  20.155  1.00 10.81           O  
ATOM   2596  CB  ASP A 162     -17.427  10.425  18.429  1.00 10.81           C  
ATOM   2597  CG  ASP A 162     -18.273  11.350  17.560  1.00 10.81           C  
ATOM   2598  OD1 ASP A 162     -17.721  12.163  16.853  1.00 10.81           O  
ATOM   2599  OD2 ASP A 162     -19.472  11.229  17.608  1.00 10.81           O  
ATOM   2600  H   ASP A 162     -16.563   9.414  16.283  1.00 10.81           H  
ATOM   2601  HA  ASP A 162     -15.601  11.454  17.959  1.00 10.81           H  
ATOM   2602 1HB  ASP A 162     -17.817   9.411  18.342  1.00 10.81           H  
ATOM   2603 2HB  ASP A 162     -17.537  10.727  19.470  1.00 10.81           H  
ATOM   2604  N   LYS A 163     -14.938   8.438  19.063  1.00 10.99           N  
ATOM   2605  CA  LYS A 163     -14.219   7.664  20.065  1.00 10.99           C  
ATOM   2606  C   LYS A 163     -12.712   7.750  19.843  1.00 10.99           C  
ATOM   2607  O   LYS A 163     -11.928   7.318  20.683  1.00 10.99           O  
ATOM   2608  CB  LYS A 163     -14.722   6.223  20.070  1.00 10.99           C  
ATOM   2609  CG  LYS A 163     -16.185   6.138  20.513  1.00 10.99           C  
ATOM   2610  CD  LYS A 163     -16.742   4.720  20.544  1.00 10.99           C  
ATOM   2611  CE  LYS A 163     -18.208   4.757  20.999  1.00 10.99           C  
ATOM   2612  NZ  LYS A 163     -18.834   3.411  21.052  1.00 10.99           N  
ATOM   2613  H   LYS A 163     -15.275   7.956  18.226  1.00 10.99           H  
ATOM   2614  HA  LYS A 163     -14.425   8.091  21.044  1.00 10.99           H  
ATOM   2615 1HB  LYS A 163     -14.635   5.801  19.063  1.00 10.99           H  
ATOM   2616 2HB  LYS A 163     -14.116   5.616  20.744  1.00 10.99           H  
ATOM   2617 1HG  LYS A 163     -16.276   6.572  21.507  1.00 10.99           H  
ATOM   2618 2HG  LYS A 163     -16.790   6.730  19.823  1.00 10.99           H  
ATOM   2619 1HD  LYS A 163     -16.684   4.280  19.545  1.00 10.99           H  
ATOM   2620 2HD  LYS A 163     -16.158   4.107  21.233  1.00 10.99           H  
ATOM   2621 1HE  LYS A 163     -18.256   5.207  21.990  1.00 10.99           H  
ATOM   2622 2HE  LYS A 163     -18.772   5.378  20.302  1.00 10.99           H  
ATOM   2623 1HZ  LYS A 163     -19.794   3.503  21.354  1.00 10.99           H  
ATOM   2624 2HZ  LYS A 163     -18.810   2.988  20.134  1.00 10.99           H  
ATOM   2625 3HZ  LYS A 163     -18.332   2.833  21.708  1.00 10.99           H  
ATOM   2626  N   PHE A 164     -12.308   8.318  18.702  1.00 11.14           N  
ATOM   2627  CA  PHE A 164     -10.907   8.544  18.391  1.00 11.14           C  
ATOM   2628  C   PHE A 164     -10.569   9.947  18.857  1.00 11.14           C  
ATOM   2629  O   PHE A 164      -9.408  10.313  19.051  1.00 11.14           O  
ATOM   2630  CB  PHE A 164     -10.624   8.283  16.919  1.00 11.14           C  
ATOM   2631  CG  PHE A 164     -10.723   6.816  16.612  1.00 11.14           C  
ATOM   2632  CD1 PHE A 164     -11.942   6.226  16.314  1.00 11.14           C  
ATOM   2633  CD2 PHE A 164      -9.584   6.015  16.617  1.00 11.14           C  
ATOM   2634  CE1 PHE A 164     -12.023   4.885  16.043  1.00 11.14           C  
ATOM   2635  CE2 PHE A 164      -9.670   4.669  16.345  1.00 11.14           C  
ATOM   2636  CZ  PHE A 164     -10.890   4.107  16.061  1.00 11.14           C  
ATOM   2637  H   PHE A 164     -12.986   8.657  18.037  1.00 11.14           H  
ATOM   2638  HA  PHE A 164     -10.322   7.861  18.953  1.00 11.14           H  
ATOM   2639 1HB  PHE A 164     -11.328   8.822  16.296  1.00 11.14           H  
ATOM   2640 2HB  PHE A 164      -9.619   8.625  16.670  1.00 11.14           H  
ATOM   2641  HD1 PHE A 164     -12.843   6.828  16.309  1.00 11.14           H  
ATOM   2642  HD2 PHE A 164      -8.611   6.460  16.850  1.00 11.14           H  
ATOM   2643  HE1 PHE A 164     -12.988   4.438  15.817  1.00 11.14           H  
ATOM   2644  HE2 PHE A 164      -8.775   4.052  16.362  1.00 11.14           H  
ATOM   2645  HZ  PHE A 164     -10.960   3.056  15.852  1.00 11.14           H  
ATOM   2646  N   GLY A 165     -11.641  10.680  19.123  1.00 11.24           N  
ATOM   2647  CA  GLY A 165     -11.647  12.009  19.680  1.00 11.24           C  
ATOM   2648  C   GLY A 165     -11.774  11.863  21.197  1.00 11.24           C  
ATOM   2649  O   GLY A 165     -11.090  11.035  21.808  1.00 11.24           O  
ATOM   2650  H   GLY A 165     -12.539  10.287  18.860  1.00 11.24           H  
ATOM   2651 1HA  GLY A 165     -10.729  12.536  19.418  1.00 11.24           H  
ATOM   2652 2HA  GLY A 165     -12.492  12.571  19.281  1.00 11.24           H  
ATOM   2653  N   GLY A 166     -12.635  12.675  21.808  1.00 11.30           N  
ATOM   2654  CA  GLY A 166     -12.771  12.707  23.265  1.00 11.30           C  
ATOM   2655  C   GLY A 166     -13.671  11.628  23.897  1.00 11.30           C  
ATOM   2656  O   GLY A 166     -13.853  11.630  25.116  1.00 11.30           O  
ATOM   2657  H   GLY A 166     -13.191  13.309  21.253  1.00 11.30           H  
ATOM   2658 1HA  GLY A 166     -11.776  12.629  23.704  1.00 11.30           H  
ATOM   2659 2HA  GLY A 166     -13.149  13.688  23.553  1.00 11.30           H  
ATOM   2660  N   GLY A 167     -14.258  10.724  23.107  1.00 11.32           N  
ATOM   2661  CA  GLY A 167     -15.130   9.709  23.689  1.00 11.32           C  
ATOM   2662  C   GLY A 167     -14.350   8.786  24.631  1.00 11.32           C  
ATOM   2663  O   GLY A 167     -13.168   8.524  24.428  1.00 11.32           O  
ATOM   2664  H   GLY A 167     -14.127  10.728  22.096  1.00 11.32           H  
ATOM   2665 1HA  GLY A 167     -15.938  10.196  24.235  1.00 11.32           H  
ATOM   2666 2HA  GLY A 167     -15.587   9.127  22.891  1.00 11.32           H  
ATOM   2667  N   GLY A 168     -15.040   8.236  25.640  1.00 11.27           N  
ATOM   2668  CA  GLY A 168     -14.427   7.346  26.644  1.00 11.27           C  
ATOM   2669  C   GLY A 168     -14.379   5.871  26.239  1.00 11.27           C  
ATOM   2670  O   GLY A 168     -14.017   5.005  27.031  1.00 11.27           O  
ATOM   2671  H   GLY A 168     -16.015   8.478  25.744  1.00 11.27           H  
ATOM   2672 1HA  GLY A 168     -13.411   7.692  26.848  1.00 11.27           H  
ATOM   2673 2HA  GLY A 168     -14.974   7.442  27.581  1.00 11.27           H  
ATOM   2674  N   GLY A 169     -14.792   5.590  25.011  1.00 11.14           N  
ATOM   2675  CA  GLY A 169     -14.828   4.241  24.449  1.00 11.14           C  
ATOM   2676  C   GLY A 169     -13.621   4.011  23.538  1.00 11.14           C  
ATOM   2677  O   GLY A 169     -13.626   3.098  22.695  1.00 11.14           O  
ATOM   2678  H   GLY A 169     -15.073   6.361  24.427  1.00 11.14           H  
ATOM   2679 1HA  GLY A 169     -14.829   3.507  25.255  1.00 11.14           H  
ATOM   2680 2HA  GLY A 169     -15.748   4.106  23.884  1.00 11.14           H  
ATOM   2681  N   GLY A 170     -12.630   4.894  23.669  1.00 10.90           N  
ATOM   2682  CA  GLY A 170     -11.459   4.931  22.809  1.00 10.90           C  
ATOM   2683  C   GLY A 170     -10.599   3.674  22.739  1.00 10.90           C  
ATOM   2684  O   GLY A 170     -10.552   3.055  21.680  1.00 10.90           O  
ATOM   2685  H   GLY A 170     -12.696   5.583  24.408  1.00 10.90           H  
ATOM   2686 1HA  GLY A 170     -11.787   5.170  21.801  1.00 10.90           H  
ATOM   2687 2HA  GLY A 170     -10.834   5.769  23.121  1.00 10.90           H  
ATOM   2688  N   HIS A 171      -9.915   3.270  23.824  1.00 10.55           N  
ATOM   2689  CA  HIS A 171      -9.010   2.110  23.646  1.00 10.55           C  
ATOM   2690  C   HIS A 171      -8.375   1.445  24.858  1.00 10.55           C  
ATOM   2691  O   HIS A 171      -8.427   1.927  25.977  1.00 10.55           O  
ATOM   2692  CB  HIS A 171      -7.913   2.472  22.617  1.00 10.55           C  
ATOM   2693  CG  HIS A 171      -7.090   3.690  22.928  1.00 10.55           C  
ATOM   2694  ND1 HIS A 171      -5.772   3.640  23.232  1.00 10.55           N  
ATOM   2695  CD2 HIS A 171      -7.429   4.987  22.992  1.00 10.55           C  
ATOM   2696  CE1 HIS A 171      -5.325   4.874  23.435  1.00 10.55           C  
ATOM   2697  NE2 HIS A 171      -6.308   5.688  23.287  1.00 10.55           N  
ATOM   2698  H   HIS A 171      -9.995   3.778  24.719  1.00 10.55           H  
ATOM   2699  HA  HIS A 171      -9.592   1.323  23.187  1.00 10.55           H  
ATOM   2700 1HB  HIS A 171      -7.204   1.646  22.571  1.00 10.55           H  
ATOM   2701 2HB  HIS A 171      -8.305   2.549  21.632  1.00 10.55           H  
ATOM   2702  HD2 HIS A 171      -8.404   5.423  22.822  1.00 10.55           H  
ATOM   2703  HE1 HIS A 171      -4.313   5.162  23.696  1.00 10.55           H  
ATOM   2704  HE2 HIS A 171      -6.292   6.714  23.387  1.00 10.55           H  
ATOM   2705  N   SER A 172      -7.735   0.315  24.594  1.00 10.12           N  
ATOM   2706  CA  SER A 172      -6.898  -0.373  25.563  1.00 10.12           C  
ATOM   2707  C   SER A 172      -5.598  -0.639  24.828  1.00 10.12           C  
ATOM   2708  O   SER A 172      -5.656  -0.991  23.666  1.00 10.12           O  
ATOM   2709  CB  SER A 172      -7.545  -1.667  26.003  1.00 10.12           C  
ATOM   2710  OG  SER A 172      -8.773  -1.425  26.635  1.00 10.12           O  
ATOM   2711  H   SER A 172      -7.779  -0.057  23.656  1.00 10.12           H  
ATOM   2712  HA  SER A 172      -6.716   0.260  26.418  1.00 10.12           H  
ATOM   2713 1HB  SER A 172      -7.696  -2.313  25.147  1.00 10.12           H  
ATOM   2714 2HB  SER A 172      -6.880  -2.181  26.682  1.00 10.12           H  
ATOM   2715  HG  SER A 172      -8.606  -0.748  27.304  1.00 10.12           H  
ATOM   2716  N   LEU A 173      -4.439  -0.402  25.428  1.00  9.63           N  
ATOM   2717  CA  LEU A 173      -3.196  -0.702  24.700  1.00  9.63           C  
ATOM   2718  C   LEU A 173      -2.060  -1.209  25.542  1.00  9.63           C  
ATOM   2719  O   LEU A 173      -0.904  -1.172  25.121  1.00  9.63           O  
ATOM   2720  CB  LEU A 173      -2.711   0.488  23.899  1.00  9.63           C  
ATOM   2721  CG  LEU A 173      -2.469   1.726  24.616  1.00  9.63           C  
ATOM   2722  CD1 LEU A 173      -1.148   1.707  25.392  1.00  9.63           C  
ATOM   2723  CD2 LEU A 173      -2.459   2.744  23.612  1.00  9.63           C  
ATOM   2724  H   LEU A 173      -4.408  -0.053  26.375  1.00  9.63           H  
ATOM   2725  HA  LEU A 173      -3.423  -1.487  23.980  1.00  9.63           H  
ATOM   2726 1HB  LEU A 173      -1.790   0.210  23.403  1.00  9.63           H  
ATOM   2727 2HB  LEU A 173      -3.437   0.724  23.155  1.00  9.63           H  
ATOM   2728  HG  LEU A 173      -3.268   1.900  25.301  1.00  9.63           H  
ATOM   2729 1HD1 LEU A 173      -1.006   2.669  25.893  1.00  9.63           H  
ATOM   2730 2HD1 LEU A 173      -1.169   0.915  26.139  1.00  9.63           H  
ATOM   2731 3HD1 LEU A 173      -0.322   1.533  24.703  1.00  9.63           H  
ATOM   2732 1HD2 LEU A 173      -2.325   3.680  24.076  1.00  9.63           H  
ATOM   2733 2HD2 LEU A 173      -1.661   2.543  22.939  1.00  9.63           H  
ATOM   2734 3HD2 LEU A 173      -3.382   2.731  23.070  1.00  9.63           H  
ATOM   2735  N   GLY A 174      -2.351  -1.648  26.737  1.00  9.15           N  
ATOM   2736  CA  GLY A 174      -1.278  -2.137  27.560  1.00  9.15           C  
ATOM   2737  C   GLY A 174      -0.961  -3.519  27.047  1.00  9.15           C  
ATOM   2738  O   GLY A 174      -1.611  -3.986  26.117  1.00  9.15           O  
ATOM   2739  H   GLY A 174      -3.302  -1.669  27.063  1.00  9.15           H  
ATOM   2740 1HA  GLY A 174      -0.409  -1.483  27.502  1.00  9.15           H  
ATOM   2741 2HA  GLY A 174      -1.615  -2.186  28.590  1.00  9.15           H  
ATOM   2742  N   LYS A 175       0.035  -4.171  27.616  1.00  8.72           N  
ATOM   2743  CA  LYS A 175       0.421  -5.542  27.261  1.00  8.72           C  
ATOM   2744  C   LYS A 175       0.988  -5.763  25.844  1.00  8.72           C  
ATOM   2745  O   LYS A 175       1.972  -6.491  25.703  1.00  8.72           O  
ATOM   2746  CB  LYS A 175      -0.704  -6.515  27.616  1.00  8.72           C  
ATOM   2747  CG  LYS A 175      -0.851  -6.616  29.156  1.00  8.72           C  
ATOM   2748  CD  LYS A 175      -1.879  -7.599  29.696  1.00  8.72           C  
ATOM   2749  CE  LYS A 175      -1.750  -7.632  31.257  1.00  8.72           C  
ATOM   2750  NZ  LYS A 175      -2.750  -8.499  31.932  1.00  8.72           N  
ATOM   2751  H   LYS A 175       0.552  -3.703  28.344  1.00  8.72           H  
ATOM   2752  HA  LYS A 175       1.235  -5.816  27.932  1.00  8.72           H  
ATOM   2753 1HB  LYS A 175      -1.655  -6.222  27.175  1.00  8.72           H  
ATOM   2754 2HB  LYS A 175      -0.448  -7.480  27.236  1.00  8.72           H  
ATOM   2755 1HG  LYS A 175       0.108  -6.854  29.591  1.00  8.72           H  
ATOM   2756 2HG  LYS A 175      -1.153  -5.641  29.515  1.00  8.72           H  
ATOM   2757 1HD  LYS A 175      -2.884  -7.282  29.414  1.00  8.72           H  
ATOM   2758 2HD  LYS A 175      -1.695  -8.591  29.302  1.00  8.72           H  
ATOM   2759 1HE  LYS A 175      -0.754  -7.991  31.509  1.00  8.72           H  
ATOM   2760 2HE  LYS A 175      -1.857  -6.629  31.639  1.00  8.72           H  
ATOM   2761 1HZ  LYS A 175      -2.579  -8.445  32.965  1.00  8.72           H  
ATOM   2762 2HZ  LYS A 175      -3.675  -8.166  31.734  1.00  8.72           H  
ATOM   2763 3HZ  LYS A 175      -2.656  -9.447  31.620  1.00  8.72           H  
ATOM   2764  N   TRP A 176       0.408  -5.181  24.797  1.00  8.40           N  
ATOM   2765  CA  TRP A 176       0.995  -5.355  23.468  1.00  8.40           C  
ATOM   2766  C   TRP A 176       2.441  -4.896  23.511  1.00  8.40           C  
ATOM   2767  O   TRP A 176       2.726  -3.745  23.843  1.00  8.40           O  
ATOM   2768  CB  TRP A 176       0.268  -4.512  22.417  1.00  8.40           C  
ATOM   2769  CG  TRP A 176       0.787  -4.727  20.991  1.00  8.40           C  
ATOM   2770  CD1 TRP A 176       0.767  -5.897  20.302  1.00  8.40           C  
ATOM   2771  CD2 TRP A 176       1.393  -3.747  20.086  1.00  8.40           C  
ATOM   2772  NE1 TRP A 176       1.294  -5.724  19.044  1.00  8.40           N  
ATOM   2773  CE2 TRP A 176       1.677  -4.421  18.895  1.00  8.40           C  
ATOM   2774  CE3 TRP A 176       1.703  -2.374  20.191  1.00  8.40           C  
ATOM   2775  CZ2 TRP A 176       2.247  -3.791  17.823  1.00  8.40           C  
ATOM   2776  CZ3 TRP A 176       2.280  -1.736  19.096  1.00  8.40           C  
ATOM   2777  CH2 TRP A 176       2.549  -2.425  17.945  1.00  8.40           C  
ATOM   2778  H   TRP A 176      -0.425  -4.626  24.944  1.00  8.40           H  
ATOM   2779  HA  TRP A 176       0.952  -6.403  23.191  1.00  8.40           H  
ATOM   2780 1HB  TRP A 176      -0.792  -4.751  22.436  1.00  8.40           H  
ATOM   2781 2HB  TRP A 176       0.365  -3.454  22.667  1.00  8.40           H  
ATOM   2782  HD1 TRP A 176       0.380  -6.827  20.687  1.00  8.40           H  
ATOM   2783  HE1 TRP A 176       1.379  -6.442  18.344  1.00  8.40           H  
ATOM   2784  HE3 TRP A 176       1.489  -1.826  21.108  1.00  8.40           H  
ATOM   2785  HZ2 TRP A 176       2.456  -4.332  16.915  1.00  8.40           H  
ATOM   2786  HZ3 TRP A 176       2.512  -0.677  19.176  1.00  8.40           H  
ATOM   2787  HH2 TRP A 176       3.003  -1.898  17.108  1.00  8.40           H  
ATOM   2788  N   LEU A 177       3.348  -5.808  23.180  1.00  8.23           N  
ATOM   2789  CA  LEU A 177       4.793  -5.589  23.200  1.00  8.23           C  
ATOM   2790  C   LEU A 177       5.351  -5.199  24.581  1.00  8.23           C  
ATOM   2791  O   LEU A 177       6.484  -4.742  24.688  1.00  8.23           O  
ATOM   2792  CB  LEU A 177       5.175  -4.535  22.165  1.00  8.23           C  
ATOM   2793  CG  LEU A 177       4.759  -4.859  20.757  1.00  8.23           C  
ATOM   2794  CD1 LEU A 177       5.164  -3.812  19.855  1.00  8.23           C  
ATOM   2795  CD2 LEU A 177       5.346  -6.070  20.356  1.00  8.23           C  
ATOM   2796  H   LEU A 177       3.014  -6.725  22.915  1.00  8.23           H  
ATOM   2797  HA  LEU A 177       5.271  -6.523  22.907  1.00  8.23           H  
ATOM   2798 1HB  LEU A 177       4.717  -3.613  22.438  1.00  8.23           H  
ATOM   2799 2HB  LEU A 177       6.234  -4.392  22.178  1.00  8.23           H  
ATOM   2800  HG  LEU A 177       3.708  -4.963  20.721  1.00  8.23           H  
ATOM   2801 1HD1 LEU A 177       4.867  -4.062  18.847  1.00  8.23           H  
ATOM   2802 2HD1 LEU A 177       4.702  -2.885  20.150  1.00  8.23           H  
ATOM   2803 3HD1 LEU A 177       6.239  -3.732  19.902  1.00  8.23           H  
ATOM   2804 1HD2 LEU A 177       5.019  -6.285  19.352  1.00  8.23           H  
ATOM   2805 2HD2 LEU A 177       6.434  -5.996  20.386  1.00  8.23           H  
ATOM   2806 3HD2 LEU A 177       5.010  -6.814  21.027  1.00  8.23           H  
ATOM   2807  N   GLY A 178       4.587  -5.439  25.650  1.00  8.17           N  
ATOM   2808  CA  GLY A 178       5.049  -5.189  27.015  1.00  8.17           C  
ATOM   2809  C   GLY A 178       5.603  -6.472  27.608  1.00  8.17           C  
ATOM   2810  O   GLY A 178       6.076  -6.509  28.746  1.00  8.17           O  
ATOM   2811  H   GLY A 178       3.649  -5.804  25.519  1.00  8.17           H  
ATOM   2812 1HA  GLY A 178       5.817  -4.417  27.015  1.00  8.17           H  
ATOM   2813 2HA  GLY A 178       4.217  -4.827  27.619  1.00  8.17           H  
ATOM   2814  N   HIS A 179       5.543  -7.521  26.799  1.00  8.16           N  
ATOM   2815  CA  HIS A 179       5.957  -8.864  27.160  1.00  8.16           C  
ATOM   2816  C   HIS A 179       6.793  -9.531  26.063  1.00  8.16           C  
ATOM   2817  O   HIS A 179       6.282 -10.435  25.398  1.00  8.16           O  
ATOM   2818  CB  HIS A 179       4.726  -9.733  27.440  1.00  8.16           C  
ATOM   2819  CG  HIS A 179       3.858  -9.227  28.549  1.00  8.16           C  
ATOM   2820  ND1 HIS A 179       4.218  -9.325  29.875  1.00  8.16           N  
ATOM   2821  CD2 HIS A 179       2.646  -8.630  28.533  1.00  8.16           C  
ATOM   2822  CE1 HIS A 179       3.268  -8.808  30.626  1.00  8.16           C  
ATOM   2823  NE2 HIS A 179       2.300  -8.387  29.841  1.00  8.16           N  
ATOM   2824  H   HIS A 179       5.153  -7.363  25.884  1.00  8.16           H  
ATOM   2825  HA  HIS A 179       6.549  -8.829  28.073  1.00  8.16           H  
ATOM   2826 1HB  HIS A 179       4.116  -9.800  26.539  1.00  8.16           H  
ATOM   2827 2HB  HIS A 179       5.045 -10.745  27.692  1.00  8.16           H  
ATOM   2828  HD1 HIS A 179       5.065  -9.718  30.232  1.00  8.16           H  
ATOM   2829  HD2 HIS A 179       1.971  -8.350  27.723  1.00  8.16           H  
ATOM   2830  HE1 HIS A 179       3.367  -8.790  31.710  1.00  8.16           H  
ATOM   2831  N   PRO A 180       8.081  -9.169  25.882  1.00  8.16           N  
ATOM   2832  CA  PRO A 180       8.995  -9.652  24.842  1.00  8.16           C  
ATOM   2833  C   PRO A 180       9.043 -11.184  24.776  1.00  8.16           C  
ATOM   2834  O   PRO A 180       9.330 -11.762  23.735  1.00  8.16           O  
ATOM   2835  CB  PRO A 180      10.344  -9.085  25.301  1.00  8.16           C  
ATOM   2836  CG  PRO A 180       9.990  -7.845  26.079  1.00  8.16           C  
ATOM   2837  CD  PRO A 180       8.716  -8.201  26.811  1.00  8.16           C  
ATOM   2838  HA  PRO A 180       8.698  -9.230  23.867  1.00  8.16           H  
ATOM   2839 1HB  PRO A 180      10.882  -9.837  25.904  1.00  8.16           H  
ATOM   2840 2HB  PRO A 180      10.972  -8.868  24.424  1.00  8.16           H  
ATOM   2841 1HG  PRO A 180      10.808  -7.581  26.763  1.00  8.16           H  
ATOM   2842 2HG  PRO A 180       9.861  -6.988  25.397  1.00  8.16           H  
ATOM   2843 1HD  PRO A 180       8.940  -8.676  27.779  1.00  8.16           H  
ATOM   2844 2HD  PRO A 180       8.143  -7.288  26.921  1.00  8.16           H  
ATOM   2845  N   ASP A 181       8.756 -11.846  25.900  1.00  8.13           N  
ATOM   2846  CA  ASP A 181       8.740 -13.306  25.988  1.00  8.13           C  
ATOM   2847  C   ASP A 181       7.682 -13.921  25.056  1.00  8.13           C  
ATOM   2848  O   ASP A 181       7.789 -15.081  24.651  1.00  8.13           O  
ATOM   2849  CB  ASP A 181       8.438 -13.736  27.423  1.00  8.13           C  
ATOM   2850  CG  ASP A 181       9.583 -13.470  28.402  1.00  8.13           C  
ATOM   2851  OD1 ASP A 181      10.675 -13.182  27.968  1.00  8.13           O  
ATOM   2852  OD2 ASP A 181       9.343 -13.549  29.581  1.00  8.13           O  
ATOM   2853  H   ASP A 181       8.537 -11.325  26.733  1.00  8.13           H  
ATOM   2854  HA  ASP A 181       9.721 -13.682  25.695  1.00  8.13           H  
ATOM   2855 1HB  ASP A 181       7.548 -13.213  27.774  1.00  8.13           H  
ATOM   2856 2HB  ASP A 181       8.209 -14.801  27.435  1.00  8.13           H  
ATOM   2857  N   LYS A 182       6.628 -13.148  24.773  1.00  8.03           N  
ATOM   2858  CA  LYS A 182       5.514 -13.565  23.929  1.00  8.03           C  
ATOM   2859  C   LYS A 182       5.542 -12.828  22.586  1.00  8.03           C  
ATOM   2860  O   LYS A 182       4.975 -13.298  21.594  1.00  8.03           O  
ATOM   2861  CB  LYS A 182       4.186 -13.307  24.638  1.00  8.03           C  
ATOM   2862  CG  LYS A 182       4.028 -14.037  25.978  1.00  8.03           C  
ATOM   2863  CD  LYS A 182       4.053 -15.556  25.807  1.00  8.03           C  
ATOM   2864  CE  LYS A 182       3.805 -16.269  27.135  1.00  8.03           C  
ATOM   2865  NZ  LYS A 182       3.879 -17.754  26.995  1.00  8.03           N  
ATOM   2866  H   LYS A 182       6.610 -12.204  25.136  1.00  8.03           H  
ATOM   2867  HA  LYS A 182       5.607 -14.632  23.728  1.00  8.03           H  
ATOM   2868 1HB  LYS A 182       4.084 -12.234  24.824  1.00  8.03           H  
ATOM   2869 2HB  LYS A 182       3.363 -13.605  23.990  1.00  8.03           H  
ATOM   2870 1HG  LYS A 182       4.842 -13.743  26.641  1.00  8.03           H  
ATOM   2871 2HG  LYS A 182       3.087 -13.744  26.440  1.00  8.03           H  
ATOM   2872 1HD  LYS A 182       3.286 -15.858  25.091  1.00  8.03           H  
ATOM   2873 2HD  LYS A 182       5.028 -15.861  25.420  1.00  8.03           H  
ATOM   2874 1HE  LYS A 182       4.554 -15.945  27.856  1.00  8.03           H  
ATOM   2875 2HE  LYS A 182       2.816 -15.999  27.506  1.00  8.03           H  
ATOM   2876 1HZ  LYS A 182       3.712 -18.187  27.893  1.00  8.03           H  
ATOM   2877 2HZ  LYS A 182       3.182 -18.068  26.336  1.00  8.03           H  
ATOM   2878 3HZ  LYS A 182       4.798 -18.014  26.662  1.00  8.03           H  
ATOM   2879  N   PHE A 183       6.159 -11.650  22.575  1.00  7.88           N  
ATOM   2880  CA  PHE A 183       6.209 -10.825  21.375  1.00  7.88           C  
ATOM   2881  C   PHE A 183       7.599 -10.742  20.751  1.00  7.88           C  
ATOM   2882  O   PHE A 183       7.943 -11.579  19.916  1.00  7.88           O  
ATOM   2883  OXT PHE A 183       8.140  -9.635  20.738  1.00  7.88           O  
ATOM   2884  CB  PHE A 183       5.737  -9.419  21.672  1.00  7.88           C  
ATOM   2885  CG  PHE A 183       4.273  -9.295  21.992  1.00  7.88           C  
ATOM   2886  CD1 PHE A 183       3.811  -9.285  23.289  1.00  7.88           C  
ATOM   2887  CD2 PHE A 183       3.358  -9.188  20.972  1.00  7.88           C  
ATOM   2888  CE1 PHE A 183       2.465  -9.160  23.545  1.00  7.88           C  
ATOM   2889  CE2 PHE A 183       2.038  -9.071  21.214  1.00  7.88           C  
ATOM   2890  CZ  PHE A 183       1.579  -9.052  22.494  1.00  7.88           C  
ATOM   2891  H   PHE A 183       6.574 -11.311  23.440  1.00  7.88           H  
ATOM   2892  HA  PHE A 183       5.537 -11.258  20.634  1.00  7.88           H  
ATOM   2893 1HB  PHE A 183       6.305  -9.019  22.516  1.00  7.88           H  
ATOM   2894 2HB  PHE A 183       5.958  -8.811  20.811  1.00  7.88           H  
ATOM   2895  HD1 PHE A 183       4.517  -9.369  24.105  1.00  7.88           H  
ATOM   2896  HD2 PHE A 183       3.705  -9.198  19.961  1.00  7.88           H  
ATOM   2897  HE1 PHE A 183       2.102  -9.142  24.575  1.00  7.88           H  
ATOM   2898  HE2 PHE A 183       1.346  -8.991  20.379  1.00  7.88           H  
ATOM   2899  HZ  PHE A 183       0.515  -8.948  22.676  1.00  7.88           H  
ENDMDL

REMARK ID 694401 DOMAINID 685303 MODEL 4 C2_epitopes-Cterm_1A6M
MODEL     4
ATOM      1  N   VAL A   1       1.520  -0.836  -1.333  1.00  1.43           N  
ATOM      2  CA  VAL A   1       2.525  -0.290  -0.431  1.00  1.43           C  
ATOM      3  C   VAL A   1       2.667   1.218  -0.643  1.00  1.43           C  
ATOM      4  O   VAL A   1       1.778   1.856  -1.205  1.00  1.43           O  
ATOM      5  CB  VAL A   1       3.881  -1.013  -0.644  1.00  1.43           C  
ATOM      6  CG1 VAL A   1       3.733  -2.493  -0.340  1.00  1.43           C  
ATOM      7  CG2 VAL A   1       4.356  -0.820  -2.074  1.00  1.43           C  
ATOM      8 1H   VAL A   1       1.447  -1.833  -1.196  1.00  1.43           H  
ATOM      9 2H   VAL A   1       0.627  -0.403  -1.143  1.00  1.43           H  
ATOM     10 3H   VAL A   1       1.790  -0.644  -2.287  1.00  1.43           H  
ATOM     11  HA  VAL A   1       2.202  -0.462   0.593  1.00  1.43           H  
ATOM     12  HB  VAL A   1       4.617  -0.617   0.048  1.00  1.43           H  
ATOM     13 1HG1 VAL A   1       4.691  -2.997  -0.478  1.00  1.43           H  
ATOM     14 2HG1 VAL A   1       3.408  -2.623   0.681  1.00  1.43           H  
ATOM     15 3HG1 VAL A   1       2.997  -2.929  -1.013  1.00  1.43           H  
ATOM     16 1HG2 VAL A   1       5.308  -1.331  -2.210  1.00  1.43           H  
ATOM     17 2HG2 VAL A   1       3.618  -1.238  -2.759  1.00  1.43           H  
ATOM     18 3HG2 VAL A   1       4.486   0.240  -2.292  1.00  1.43           H  
ATOM     19  N   LEU A   2       3.779   1.781  -0.181  1.00  1.17           N  
ATOM     20  CA  LEU A   2       4.083   3.208  -0.314  1.00  1.17           C  
ATOM     21  C   LEU A   2       5.049   3.451  -1.462  1.00  1.17           C  
ATOM     22  O   LEU A   2       5.794   2.548  -1.850  1.00  1.17           O  
ATOM     23  CB  LEU A   2       4.731   3.737   0.956  1.00  1.17           C  
ATOM     24  CG  LEU A   2       3.846   4.052   2.113  1.00  1.17           C  
ATOM     25  CD1 LEU A   2       3.284   2.743   2.682  1.00  1.17           C  
ATOM     26  CD2 LEU A   2       4.672   4.819   3.151  1.00  1.17           C  
ATOM     27  H   LEU A   2       4.462   1.208   0.287  1.00  1.17           H  
ATOM     28  HA  LEU A   2       3.162   3.758  -0.510  1.00  1.17           H  
ATOM     29 1HB  LEU A   2       5.367   2.998   1.296  1.00  1.17           H  
ATOM     30 2HB  LEU A   2       5.328   4.622   0.715  1.00  1.17           H  
ATOM     31  HG  LEU A   2       3.012   4.674   1.782  1.00  1.17           H  
ATOM     32 1HD1 LEU A   2       2.651   2.951   3.504  1.00  1.17           H  
ATOM     33 2HD1 LEU A   2       2.712   2.232   1.931  1.00  1.17           H  
ATOM     34 3HD1 LEU A   2       4.097   2.109   3.011  1.00  1.17           H  
ATOM     35 1HD2 LEU A   2       4.051   5.068   3.994  1.00  1.17           H  
ATOM     36 2HD2 LEU A   2       5.503   4.205   3.481  1.00  1.17           H  
ATOM     37 3HD2 LEU A   2       5.057   5.728   2.712  1.00  1.17           H  
ATOM     38  N   SER A   3       5.029   4.658  -2.024  1.00  0.96           N  
ATOM     39  CA  SER A   3       5.978   4.996  -3.074  1.00  0.96           C  
ATOM     40  C   SER A   3       7.362   5.225  -2.501  1.00  0.96           C  
ATOM     41  O   SER A   3       7.502   5.458  -1.302  1.00  0.96           O  
ATOM     42  CB  SER A   3       5.516   6.242  -3.797  1.00  0.96           C  
ATOM     43  OG  SER A   3       5.522   7.360  -2.929  1.00  0.96           O  
ATOM     44  H   SER A   3       4.380   5.383  -1.688  1.00  0.96           H  
ATOM     45  HA  SER A   3       6.025   4.167  -3.781  1.00  0.96           H  
ATOM     46 1HB  SER A   3       6.167   6.434  -4.646  1.00  0.96           H  
ATOM     47 2HB  SER A   3       4.509   6.089  -4.182  1.00  0.96           H  
ATOM     48  HG  SER A   3       4.773   7.192  -2.292  1.00  0.96           H  
ATOM     49  N   GLU A   4       8.379   5.227  -3.363  1.00  0.82           N  
ATOM     50  CA  GLU A   4       9.739   5.509  -2.912  1.00  0.82           C  
ATOM     51  C   GLU A   4       9.830   6.904  -2.310  1.00  0.82           C  
ATOM     52  O   GLU A   4      10.493   7.113  -1.295  1.00  0.82           O  
ATOM     53  CB  GLU A   4      10.717   5.354  -4.077  1.00  0.82           C  
ATOM     54  CG  GLU A   4      12.168   5.703  -3.770  1.00  0.82           C  
ATOM     55  CD  GLU A   4      12.862   4.825  -2.749  1.00  0.82           C  
ATOM     56  OE1 GLU A   4      12.412   3.735  -2.453  1.00  0.82           O  
ATOM     57  OE2 GLU A   4      13.888   5.260  -2.256  1.00  0.82           O  
ATOM     58  H   GLU A   4       8.208   5.019  -4.337  1.00  0.82           H  
ATOM     59  HA  GLU A   4      10.001   4.786  -2.140  1.00  0.82           H  
ATOM     60 1HB  GLU A   4      10.694   4.323  -4.431  1.00  0.82           H  
ATOM     61 2HB  GLU A   4      10.395   5.987  -4.904  1.00  0.82           H  
ATOM     62 1HG  GLU A   4      12.734   5.664  -4.700  1.00  0.82           H  
ATOM     63 2HG  GLU A   4      12.187   6.732  -3.417  1.00  0.82           H  
ATOM     64  N   GLY A   5       9.130   7.861  -2.912  1.00  0.73           N  
ATOM     65  CA  GLY A   5       9.127   9.221  -2.399  1.00  0.73           C  
ATOM     66  C   GLY A   5       8.619   9.213  -0.962  1.00  0.73           C  
ATOM     67  O   GLY A   5       9.261   9.763  -0.056  1.00  0.73           O  
ATOM     68  H   GLY A   5       8.593   7.635  -3.735  1.00  0.73           H  
ATOM     69 1HA  GLY A   5      10.136   9.632  -2.437  1.00  0.73           H  
ATOM     70 2HA  GLY A   5       8.486   9.848  -3.018  1.00  0.73           H  
ATOM     71  N   GLU A   6       7.461   8.580  -0.756  1.00  0.69           N  
ATOM     72  CA  GLU A   6       6.876   8.512   0.574  1.00  0.69           C  
ATOM     73  C   GLU A   6       7.776   7.760   1.549  1.00  0.69           C  
ATOM     74  O   GLU A   6       7.921   8.186   2.695  1.00  0.69           O  
ATOM     75  CB  GLU A   6       5.503   7.868   0.487  1.00  0.69           C  
ATOM     76  CG  GLU A   6       4.470   8.742  -0.179  1.00  0.69           C  
ATOM     77  CD  GLU A   6       3.212   8.017  -0.527  1.00  0.69           C  
ATOM     78  OE1 GLU A   6       3.298   6.939  -1.119  1.00  0.69           O  
ATOM     79  OE2 GLU A   6       2.152   8.537  -0.219  1.00  0.69           O  
ATOM     80  H   GLU A   6       6.975   8.132  -1.537  1.00  0.69           H  
ATOM     81  HA  GLU A   6       6.755   9.530   0.946  1.00  0.69           H  
ATOM     82 1HB  GLU A   6       5.573   6.932  -0.064  1.00  0.69           H  
ATOM     83 2HB  GLU A   6       5.145   7.643   1.484  1.00  0.69           H  
ATOM     84 1HG  GLU A   6       4.223   9.560   0.501  1.00  0.69           H  
ATOM     85 2HG  GLU A   6       4.903   9.176  -1.079  1.00  0.69           H  
ATOM     86  N   TRP A   7       8.439   6.687   1.101  1.00  0.68           N  
ATOM     87  CA  TRP A   7       9.321   5.974   2.015  1.00  0.68           C  
ATOM     88  C   TRP A   7      10.487   6.832   2.452  1.00  0.68           C  
ATOM     89  O   TRP A   7      10.861   6.810   3.626  1.00  0.68           O  
ATOM     90  CB  TRP A   7       9.890   4.691   1.425  1.00  0.68           C  
ATOM     91  CG  TRP A   7       8.965   3.544   1.464  1.00  0.68           C  
ATOM     92  CD1 TRP A   7       8.484   2.824   0.418  1.00  0.68           C  
ATOM     93  CD2 TRP A   7       8.358   2.990   2.655  1.00  0.68           C  
ATOM     94  NE1 TRP A   7       7.653   1.839   0.872  1.00  0.68           N  
ATOM     95  CE2 TRP A   7       7.552   1.939   2.244  1.00  0.68           C  
ATOM     96  CE3 TRP A   7       8.436   3.308   4.029  1.00  0.68           C  
ATOM     97  CZ2 TRP A   7       6.810   1.197   3.140  1.00  0.68           C  
ATOM     98  CZ3 TRP A   7       7.692   2.559   4.925  1.00  0.68           C  
ATOM     99  CH2 TRP A   7       6.896   1.533   4.488  1.00  0.68           C  
ATOM    100  H   TRP A   7       8.294   6.351   0.149  1.00  0.68           H  
ATOM    101  HA  TRP A   7       8.744   5.708   2.899  1.00  0.68           H  
ATOM    102 1HB  TRP A   7      10.171   4.870   0.384  1.00  0.68           H  
ATOM    103 2HB  TRP A   7      10.795   4.420   1.963  1.00  0.68           H  
ATOM    104  HD1 TRP A   7       8.735   2.995  -0.629  1.00  0.68           H  
ATOM    105  HE1 TRP A   7       7.180   1.166   0.286  1.00  0.68           H  
ATOM    106  HE3 TRP A   7       9.067   4.128   4.375  1.00  0.68           H  
ATOM    107  HZ2 TRP A   7       6.177   0.375   2.817  1.00  0.68           H  
ATOM    108  HZ3 TRP A   7       7.756   2.810   5.981  1.00  0.68           H  
ATOM    109  HH2 TRP A   7       6.321   0.967   5.205  1.00  0.68           H  
ATOM    110  N   GLN A   8      11.053   7.616   1.533  1.00  0.68           N  
ATOM    111  CA  GLN A   8      12.165   8.476   1.903  1.00  0.68           C  
ATOM    112  C   GLN A   8      11.717   9.505   2.925  1.00  0.68           C  
ATOM    113  O   GLN A   8      12.455   9.820   3.861  1.00  0.68           O  
ATOM    114  CB  GLN A   8      12.769   9.174   0.682  1.00  0.68           C  
ATOM    115  CG  GLN A   8      13.543   8.249  -0.245  1.00  0.68           C  
ATOM    116  CD  GLN A   8      14.117   8.967  -1.463  1.00  0.68           C  
ATOM    117  OE1 GLN A   8      14.268  10.200  -1.482  1.00  0.68           O  
ATOM    118  NE2 GLN A   8      14.458   8.195  -2.488  1.00  0.68           N  
ATOM    119  H   GLN A   8      10.725   7.592   0.563  1.00  0.68           H  
ATOM    120  HA  GLN A   8      12.938   7.860   2.360  1.00  0.68           H  
ATOM    121 1HB  GLN A   8      11.962   9.622   0.097  1.00  0.68           H  
ATOM    122 2HB  GLN A   8      13.428   9.975   1.005  1.00  0.68           H  
ATOM    123 1HG  GLN A   8      14.367   7.805   0.307  1.00  0.68           H  
ATOM    124 2HG  GLN A   8      12.875   7.463  -0.602  1.00  0.68           H  
ATOM    125 1HE2 GLN A   8      14.843   8.596  -3.315  1.00  0.68           H  
ATOM    126 2HE2 GLN A   8      14.315   7.178  -2.431  1.00  0.68           H  
ATOM    127  N   LEU A   9      10.490  10.007   2.779  1.00  0.69           N  
ATOM    128  CA  LEU A   9       9.977  10.979   3.730  1.00  0.69           C  
ATOM    129  C   LEU A   9       9.796  10.330   5.097  1.00  0.69           C  
ATOM    130  O   LEU A   9      10.204  10.902   6.111  1.00  0.69           O  
ATOM    131  CB  LEU A   9       8.681  11.600   3.209  1.00  0.69           C  
ATOM    132  CG  LEU A   9       8.051  12.670   4.072  1.00  0.69           C  
ATOM    133  CD1 LEU A   9       9.063  13.788   4.322  1.00  0.69           C  
ATOM    134  CD2 LEU A   9       6.843  13.227   3.305  1.00  0.69           C  
ATOM    135  H   LEU A   9       9.925   9.732   1.971  1.00  0.69           H  
ATOM    136  HA  LEU A   9      10.708  11.778   3.827  1.00  0.69           H  
ATOM    137 1HB  LEU A   9       8.873  12.025   2.225  1.00  0.69           H  
ATOM    138 2HB  LEU A   9       7.946  10.801   3.091  1.00  0.69           H  
ATOM    139  HG  LEU A   9       7.745  12.257   5.033  1.00  0.69           H  
ATOM    140 1HD1 LEU A   9       8.604  14.568   4.928  1.00  0.69           H  
ATOM    141 2HD1 LEU A   9       9.930  13.384   4.850  1.00  0.69           H  
ATOM    142 3HD1 LEU A   9       9.381  14.209   3.370  1.00  0.69           H  
ATOM    143 1HD2 LEU A   9       6.381  14.018   3.871  1.00  0.69           H  
ATOM    144 2HD2 LEU A   9       7.178  13.629   2.350  1.00  0.69           H  
ATOM    145 3HD2 LEU A   9       6.119  12.430   3.128  1.00  0.69           H  
ATOM    146  N   VAL A  10       9.254   9.112   5.128  1.00  0.71           N  
ATOM    147  CA  VAL A  10       9.071   8.405   6.388  1.00  0.71           C  
ATOM    148  C   VAL A  10      10.399   8.127   7.070  1.00  0.71           C  
ATOM    149  O   VAL A  10      10.540   8.335   8.275  1.00  0.71           O  
ATOM    150  CB  VAL A  10       8.369   7.067   6.170  1.00  0.71           C  
ATOM    151  CG1 VAL A  10       8.367   6.277   7.394  1.00  0.71           C  
ATOM    152  CG2 VAL A  10       6.981   7.307   5.756  1.00  0.71           C  
ATOM    153  H   VAL A  10       8.936   8.686   4.256  1.00  0.71           H  
ATOM    154  HA  VAL A  10       8.449   9.018   7.037  1.00  0.71           H  
ATOM    155  HB  VAL A  10       8.894   6.504   5.398  1.00  0.71           H  
ATOM    156 1HG1 VAL A  10       7.847   5.359   7.170  1.00  0.71           H  
ATOM    157 2HG1 VAL A  10       9.390   6.070   7.714  1.00  0.71           H  
ATOM    158 3HG1 VAL A  10       7.850   6.816   8.160  1.00  0.71           H  
ATOM    159 1HG2 VAL A  10       6.470   6.365   5.587  1.00  0.71           H  
ATOM    160 2HG2 VAL A  10       6.478   7.866   6.531  1.00  0.71           H  
ATOM    161 3HG2 VAL A  10       6.992   7.872   4.859  1.00  0.71           H  
ATOM    162  N   LEU A  11      11.379   7.651   6.311  1.00  0.74           N  
ATOM    163  CA  LEU A  11      12.676   7.351   6.887  1.00  0.74           C  
ATOM    164  C   LEU A  11      13.390   8.637   7.338  1.00  0.74           C  
ATOM    165  O   LEU A  11      14.055   8.651   8.381  1.00  0.74           O  
ATOM    166  CB  LEU A  11      13.466   6.497   5.898  1.00  0.74           C  
ATOM    167  CG  LEU A  11      12.824   5.062   5.725  1.00  0.74           C  
ATOM    168  CD1 LEU A  11      13.537   4.283   4.630  1.00  0.74           C  
ATOM    169  CD2 LEU A  11      12.869   4.313   7.076  1.00  0.74           C  
ATOM    170  H   LEU A  11      11.216   7.482   5.318  1.00  0.74           H  
ATOM    171  HA  LEU A  11      12.513   6.735   7.765  1.00  0.74           H  
ATOM    172 1HB  LEU A  11      13.461   6.994   4.924  1.00  0.74           H  
ATOM    173 2HB  LEU A  11      14.491   6.390   6.242  1.00  0.74           H  
ATOM    174  HG  LEU A  11      11.781   5.175   5.418  1.00  0.74           H  
ATOM    175 1HD1 LEU A  11      13.062   3.303   4.515  1.00  0.74           H  
ATOM    176 2HD1 LEU A  11      13.463   4.836   3.693  1.00  0.74           H  
ATOM    177 3HD1 LEU A  11      14.582   4.150   4.898  1.00  0.74           H  
ATOM    178 1HD2 LEU A  11      12.410   3.338   6.957  1.00  0.74           H  
ATOM    179 2HD2 LEU A  11      13.904   4.189   7.392  1.00  0.74           H  
ATOM    180 3HD2 LEU A  11      12.323   4.882   7.830  1.00  0.74           H  
ATOM    181  N   HIS A  12      13.202   9.740   6.601  1.00  0.77           N  
ATOM    182  CA  HIS A  12      13.759  11.027   7.004  1.00  0.77           C  
ATOM    183  C   HIS A  12      13.261  11.416   8.373  1.00  0.77           C  
ATOM    184  O   HIS A  12      14.042  11.750   9.264  1.00  0.77           O  
ATOM    185  CB  HIS A  12      13.367  12.153   6.029  1.00  0.77           C  
ATOM    186  CG  HIS A  12      13.701  13.550   6.533  1.00  0.77           C  
ATOM    187  ND1 HIS A  12      14.977  14.074   6.542  1.00  0.77           N  
ATOM    188  CD2 HIS A  12      12.893  14.509   7.064  1.00  0.77           C  
ATOM    189  CE1 HIS A  12      14.938  15.303   7.067  1.00  0.77           C  
ATOM    190  NE2 HIS A  12      13.682  15.582   7.394  1.00  0.77           N  
ATOM    191  H   HIS A  12      12.678   9.695   5.728  1.00  0.77           H  
ATOM    192  HA  HIS A  12      14.846  10.962   7.044  1.00  0.77           H  
ATOM    193 1HB  HIS A  12      13.863  11.996   5.073  1.00  0.77           H  
ATOM    194 2HB  HIS A  12      12.305  12.116   5.845  1.00  0.77           H  
ATOM    195  HD2 HIS A  12      11.826  14.440   7.213  1.00  0.77           H  
ATOM    196  HE1 HIS A  12      15.793  15.963   7.210  1.00  0.77           H  
ATOM    197  HE2 HIS A  12      13.322  16.456   7.839  1.00  0.77           H  
ATOM    198  N   VAL A  13      11.945  11.374   8.554  1.00  0.80           N  
ATOM    199  CA  VAL A  13      11.419  11.793   9.829  1.00  0.80           C  
ATOM    200  C   VAL A  13      11.675  10.754  10.926  1.00  0.80           C  
ATOM    201  O   VAL A  13      11.917  11.107  12.081  1.00  0.80           O  
ATOM    202  CB  VAL A  13       9.925  12.106   9.708  1.00  0.80           C  
ATOM    203  CG1 VAL A  13       9.706  13.172   8.685  1.00  0.80           C  
ATOM    204  CG2 VAL A  13       9.109  10.884   9.360  1.00  0.80           C  
ATOM    205  H   VAL A  13      11.328  11.086   7.792  1.00  0.80           H  
ATOM    206  HA  VAL A  13      11.922  12.718  10.110  1.00  0.80           H  
ATOM    207  HB  VAL A  13       9.639  12.501  10.588  1.00  0.80           H  
ATOM    208 1HG1 VAL A  13       8.657  13.433   8.652  1.00  0.80           H  
ATOM    209 2HG1 VAL A  13      10.284  14.025   8.960  1.00  0.80           H  
ATOM    210 3HG1 VAL A  13      10.023  12.816   7.709  1.00  0.80           H  
ATOM    211 1HG2 VAL A  13       8.061  11.149   9.286  1.00  0.80           H  
ATOM    212 2HG2 VAL A  13       9.449  10.528   8.420  1.00  0.80           H  
ATOM    213 3HG2 VAL A  13       9.222  10.109  10.110  1.00  0.80           H  
ATOM    214  N   TRP A  14      11.733   9.474  10.558  1.00  0.82           N  
ATOM    215  CA  TRP A  14      12.044   8.411  11.502  1.00  0.82           C  
ATOM    216  C   TRP A  14      13.415   8.635  12.119  1.00  0.82           C  
ATOM    217  O   TRP A  14      13.624   8.415  13.309  1.00  0.82           O  
ATOM    218  CB  TRP A  14      11.999   7.043  10.859  1.00  0.82           C  
ATOM    219  CG  TRP A  14      12.255   5.986  11.824  1.00  0.82           C  
ATOM    220  CD1 TRP A  14      13.358   5.200  11.898  1.00  0.82           C  
ATOM    221  CD2 TRP A  14      11.391   5.577  12.901  1.00  0.82           C  
ATOM    222  NE1 TRP A  14      13.242   4.333  12.943  1.00  0.82           N  
ATOM    223  CE2 TRP A  14      12.042   4.547  13.565  1.00  0.82           C  
ATOM    224  CE3 TRP A  14      10.126   5.998  13.348  1.00  0.82           C  
ATOM    225  CZ2 TRP A  14      11.489   3.922  14.641  1.00  0.82           C  
ATOM    226  CZ3 TRP A  14       9.573   5.353  14.431  1.00  0.82           C  
ATOM    227  CH2 TRP A  14      10.254   4.331  15.049  1.00  0.82           C  
ATOM    228  H   TRP A  14      11.514   9.212   9.598  1.00  0.82           H  
ATOM    229  HA  TRP A  14      11.301   8.433  12.300  1.00  0.82           H  
ATOM    230 1HB  TRP A  14      11.027   6.880  10.391  1.00  0.82           H  
ATOM    231 2HB  TRP A  14      12.755   6.988  10.082  1.00  0.82           H  
ATOM    232  HD1 TRP A  14      14.216   5.257  11.226  1.00  0.82           H  
ATOM    233  HE1 TRP A  14      13.938   3.647  13.213  1.00  0.82           H  
ATOM    234  HE3 TRP A  14       9.595   6.806  12.844  1.00  0.82           H  
ATOM    235  HZ2 TRP A  14      11.996   3.113  15.160  1.00  0.82           H  
ATOM    236  HZ3 TRP A  14       8.586   5.666  14.777  1.00  0.82           H  
ATOM    237  HH2 TRP A  14       9.813   3.817  15.886  1.00  0.82           H  
ATOM    238  N   ALA A  15      14.359   9.120  11.327  1.00  0.84           N  
ATOM    239  CA  ALA A  15      15.705   9.372  11.826  1.00  0.84           C  
ATOM    240  C   ALA A  15      15.692  10.322  13.044  1.00  0.84           C  
ATOM    241  O   ALA A  15      16.586  10.263  13.896  1.00  0.84           O  
ATOM    242  CB  ALA A  15      16.559   9.958  10.720  1.00  0.84           C  
ATOM    243  H   ALA A  15      14.159   9.270  10.335  1.00  0.84           H  
ATOM    244  HA  ALA A  15      16.132   8.418  12.138  1.00  0.84           H  
ATOM    245 1HB  ALA A  15      17.571  10.115  11.084  1.00  0.84           H  
ATOM    246 2HB  ALA A  15      16.576   9.269   9.874  1.00  0.84           H  
ATOM    247 3HB  ALA A  15      16.134  10.909  10.401  1.00  0.84           H  
ATOM    248  N   LYS A  16      14.682  11.197  13.156  1.00  0.86           N  
ATOM    249  CA  LYS A  16      14.635  12.123  14.280  1.00  0.86           C  
ATOM    250  C   LYS A  16      14.168  11.398  15.551  1.00  0.86           C  
ATOM    251  O   LYS A  16      14.363  11.890  16.666  1.00  0.86           O  
ATOM    252  CB  LYS A  16      13.720  13.301  13.967  1.00  0.86           C  
ATOM    253  CG  LYS A  16      14.168  14.181  12.786  1.00  0.86           C  
ATOM    254  CD  LYS A  16      15.477  14.895  13.104  1.00  0.86           C  
ATOM    255  CE  LYS A  16      15.950  15.806  11.959  1.00  0.86           C  
ATOM    256  NZ  LYS A  16      15.137  17.068  11.833  1.00  0.86           N  
ATOM    257  H   LYS A  16      13.917  11.208  12.481  1.00  0.86           H  
ATOM    258  HA  LYS A  16      15.641  12.502  14.461  1.00  0.86           H  
ATOM    259 1HB  LYS A  16      12.716  12.934  13.749  1.00  0.86           H  
ATOM    260 2HB  LYS A  16      13.652  13.939  14.834  1.00  0.86           H  
ATOM    261 1HG  LYS A  16      14.297  13.555  11.894  1.00  0.86           H  
ATOM    262 2HG  LYS A  16      13.396  14.929  12.573  1.00  0.86           H  
ATOM    263 1HD  LYS A  16      15.337  15.507  13.999  1.00  0.86           H  
ATOM    264 2HD  LYS A  16      16.250  14.155  13.309  1.00  0.86           H  
ATOM    265 1HE  LYS A  16      16.985  16.074  12.142  1.00  0.86           H  
ATOM    266 2HE  LYS A  16      15.890  15.257  11.015  1.00  0.86           H  
ATOM    267 1HZ  LYS A  16      15.491  17.625  11.078  1.00  0.86           H  
ATOM    268 2HZ  LYS A  16      14.149  16.872  11.636  1.00  0.86           H  
ATOM    269 3HZ  LYS A  16      15.190  17.596  12.685  1.00  0.86           H  
ATOM    270  N   VAL A  17      13.567  10.218  15.366  1.00  0.86           N  
ATOM    271  CA  VAL A  17      13.106   9.358  16.443  1.00  0.86           C  
ATOM    272  C   VAL A  17      14.315   8.588  16.921  1.00  0.86           C  
ATOM    273  O   VAL A  17      14.571   8.465  18.115  1.00  0.86           O  
ATOM    274  CB  VAL A  17      12.019   8.374  15.979  1.00  0.86           C  
ATOM    275  CG1 VAL A  17      11.649   7.436  17.105  1.00  0.86           C  
ATOM    276  CG2 VAL A  17      10.846   9.148  15.471  1.00  0.86           C  
ATOM    277  H   VAL A  17      13.456   9.867  14.423  1.00  0.86           H  
ATOM    278  HA  VAL A  17      12.718   9.964  17.250  1.00  0.86           H  
ATOM    279  HB  VAL A  17      12.408   7.752  15.190  1.00  0.86           H  
ATOM    280 1HG1 VAL A  17      10.896   6.736  16.759  1.00  0.86           H  
ATOM    281 2HG1 VAL A  17      12.532   6.889  17.424  1.00  0.86           H  
ATOM    282 3HG1 VAL A  17      11.257   8.006  17.935  1.00  0.86           H  
ATOM    283 1HG2 VAL A  17      10.084   8.459  15.128  1.00  0.86           H  
ATOM    284 2HG2 VAL A  17      10.453   9.766  16.272  1.00  0.86           H  
ATOM    285 3HG2 VAL A  17      11.164   9.784  14.641  1.00  0.86           H  
ATOM    286  N   GLU A  18      15.115   8.120  15.956  1.00  0.87           N  
ATOM    287  CA  GLU A  18      16.318   7.351  16.272  1.00  0.87           C  
ATOM    288  C   GLU A  18      17.271   8.163  17.147  1.00  0.87           C  
ATOM    289  O   GLU A  18      17.911   7.624  18.052  1.00  0.87           O  
ATOM    290  CB  GLU A  18      17.049   6.876  15.021  1.00  0.87           C  
ATOM    291  CG  GLU A  18      16.339   5.788  14.267  1.00  0.87           C  
ATOM    292  CD  GLU A  18      17.132   5.264  13.100  1.00  0.87           C  
ATOM    293  OE1 GLU A  18      18.062   5.899  12.670  1.00  0.87           O  
ATOM    294  OE2 GLU A  18      16.833   4.176  12.668  1.00  0.87           O  
ATOM    295  H   GLU A  18      14.838   8.275  14.987  1.00  0.87           H  
ATOM    296  HA  GLU A  18      16.018   6.465  16.808  1.00  0.87           H  
ATOM    297 1HB  GLU A  18      17.190   7.715  14.344  1.00  0.87           H  
ATOM    298 2HB  GLU A  18      18.036   6.508  15.295  1.00  0.87           H  
ATOM    299 1HG  GLU A  18      16.114   4.968  14.947  1.00  0.87           H  
ATOM    300 2HG  GLU A  18      15.392   6.194  13.906  1.00  0.87           H  
ATOM    301  N   ALA A  19      17.294   9.477  16.931  1.00  0.87           N  
ATOM    302  CA  ALA A  19      18.117  10.397  17.711  1.00  0.87           C  
ATOM    303  C   ALA A  19      17.821  10.316  19.227  1.00  0.87           C  
ATOM    304  O   ALA A  19      18.690  10.641  20.040  1.00  0.87           O  
ATOM    305  CB  ALA A  19      17.890  11.815  17.226  1.00  0.87           C  
ATOM    306  H   ALA A  19      16.766   9.841  16.135  1.00  0.87           H  
ATOM    307  HA  ALA A  19      19.160  10.126  17.554  1.00  0.87           H  
ATOM    308 1HB  ALA A  19      18.529  12.497  17.783  1.00  0.87           H  
ATOM    309 2HB  ALA A  19      18.123  11.877  16.162  1.00  0.87           H  
ATOM    310 3HB  ALA A  19      16.847  12.084  17.383  1.00  0.87           H  
ATOM    311  N   ASP A  20      16.585   9.961  19.603  1.00  0.86           N  
ATOM    312  CA  ASP A  20      16.160   9.829  20.996  1.00  0.86           C  
ATOM    313  C   ASP A  20      14.989   8.875  21.113  1.00  0.86           C  
ATOM    314  O   ASP A  20      13.891   9.278  21.527  1.00  0.86           O  
ATOM    315  CB  ASP A  20      15.773  11.168  21.631  1.00  0.86           C  
ATOM    316  CG  ASP A  20      15.460  11.034  23.155  1.00  0.86           C  
ATOM    317  OD1 ASP A  20      15.700   9.968  23.710  1.00  0.86           O  
ATOM    318  OD2 ASP A  20      14.944  11.972  23.727  1.00  0.86           O  
ATOM    319  H   ASP A  20      15.914   9.682  18.888  1.00  0.86           H  
ATOM    320  HA  ASP A  20      16.990   9.411  21.567  1.00  0.86           H  
ATOM    321 1HB  ASP A  20      16.590  11.880  21.500  1.00  0.86           H  
ATOM    322 2HB  ASP A  20      14.900  11.572  21.124  1.00  0.86           H  
ATOM    323  N   VAL A  21      15.248   7.599  20.849  1.00  0.84           N  
ATOM    324  CA  VAL A  21      14.193   6.606  20.845  1.00  0.84           C  
ATOM    325  C   VAL A  21      13.559   6.487  22.214  1.00  0.84           C  
ATOM    326  O   VAL A  21      12.348   6.349  22.325  1.00  0.84           O  
ATOM    327  CB  VAL A  21      14.723   5.223  20.453  1.00  0.84           C  
ATOM    328  CG1 VAL A  21      13.632   4.224  20.629  1.00  0.84           C  
ATOM    329  CG2 VAL A  21      15.197   5.242  19.063  1.00  0.84           C  
ATOM    330  H   VAL A  21      16.182   7.342  20.555  1.00  0.84           H  
ATOM    331  HA  VAL A  21      13.434   6.914  20.124  1.00  0.84           H  
ATOM    332  HB  VAL A  21      15.538   4.947  21.120  1.00  0.84           H  
ATOM    333 1HG1 VAL A  21      13.986   3.224  20.375  1.00  0.84           H  
ATOM    334 2HG1 VAL A  21      13.304   4.252  21.651  1.00  0.84           H  
ATOM    335 3HG1 VAL A  21      12.817   4.492  19.977  1.00  0.84           H  
ATOM    336 1HG2 VAL A  21      15.576   4.259  18.784  1.00  0.84           H  
ATOM    337 2HG2 VAL A  21      14.378   5.519  18.401  1.00  0.84           H  
ATOM    338 3HG2 VAL A  21      15.995   5.976  18.992  1.00  0.84           H  
ATOM    339  N   ALA A  22      14.374   6.498  23.268  1.00  0.83           N  
ATOM    340  CA  ALA A  22      13.835   6.364  24.615  1.00  0.83           C  
ATOM    341  C   ALA A  22      12.867   7.489  24.955  1.00  0.83           C  
ATOM    342  O   ALA A  22      11.795   7.234  25.516  1.00  0.83           O  
ATOM    343  CB  ALA A  22      14.967   6.341  25.622  1.00  0.83           C  
ATOM    344  H   ALA A  22      15.366   6.628  23.131  1.00  0.83           H  
ATOM    345  HA  ALA A  22      13.280   5.433  24.666  1.00  0.83           H  
ATOM    346 1HB  ALA A  22      14.557   6.215  26.623  1.00  0.83           H  
ATOM    347 2HB  ALA A  22      15.638   5.515  25.395  1.00  0.83           H  
ATOM    348 3HB  ALA A  22      15.514   7.285  25.568  1.00  0.83           H  
ATOM    349  N   GLY A  23      13.197   8.725  24.562  1.00  0.82           N  
ATOM    350  CA  GLY A  23      12.321   9.857  24.819  1.00  0.82           C  
ATOM    351  C   GLY A  23      10.984   9.678  24.123  1.00  0.82           C  
ATOM    352  O   GLY A  23       9.917   9.847  24.730  1.00  0.82           O  
ATOM    353  H   GLY A  23      14.098   8.929  24.111  1.00  0.82           H  
ATOM    354 1HA  GLY A  23      12.172   9.966  25.892  1.00  0.82           H  
ATOM    355 2HA  GLY A  23      12.804  10.768  24.464  1.00  0.82           H  
ATOM    356  N   HIS A  24      11.042   9.312  22.845  1.00  0.81           N  
ATOM    357  CA  HIS A  24       9.833   9.156  22.057  1.00  0.81           C  
ATOM    358  C   HIS A  24       9.024   7.962  22.530  1.00  0.81           C  
ATOM    359  O   HIS A  24       7.812   8.054  22.706  1.00  0.81           O  
ATOM    360  CB  HIS A  24      10.205   8.937  20.590  1.00  0.81           C  
ATOM    361  CG  HIS A  24      10.739  10.152  19.881  1.00  0.81           C  
ATOM    362  ND1 HIS A  24      12.022  10.592  20.043  1.00  0.81           N  
ATOM    363  CD2 HIS A  24      10.169  10.988  18.989  1.00  0.81           C  
ATOM    364  CE1 HIS A  24      12.222  11.658  19.292  1.00  0.81           C  
ATOM    365  NE2 HIS A  24      11.108  11.921  18.638  1.00  0.81           N  
ATOM    366  H   HIS A  24      11.962   9.174  22.411  1.00  0.81           H  
ATOM    367  HA  HIS A  24       9.215  10.047  22.142  1.00  0.81           H  
ATOM    368 1HB  HIS A  24      10.974   8.161  20.535  1.00  0.81           H  
ATOM    369 2HB  HIS A  24       9.336   8.576  20.042  1.00  0.81           H  
ATOM    370  HD1 HIS A  24      12.733  10.173  20.641  1.00  0.81           H  
ATOM    371  HD2 HIS A  24       9.193  11.038  18.556  1.00  0.81           H  
ATOM    372  HE1 HIS A  24      13.193  12.153  19.285  1.00  0.81           H  
ATOM    373  N   GLY A  25       9.705   6.860  22.792  1.00  0.82           N  
ATOM    374  CA  GLY A  25       9.091   5.611  23.192  1.00  0.82           C  
ATOM    375  C   GLY A  25       8.272   5.789  24.434  1.00  0.82           C  
ATOM    376  O   GLY A  25       7.098   5.402  24.488  1.00  0.82           O  
ATOM    377  H   GLY A  25      10.707   6.865  22.669  1.00  0.82           H  
ATOM    378 1HA  GLY A  25       8.464   5.224  22.393  1.00  0.82           H  
ATOM    379 2HA  GLY A  25       9.881   4.885  23.367  1.00  0.82           H  
ATOM    380  N   GLN A  26       8.898   6.346  25.461  1.00  0.84           N  
ATOM    381  CA  GLN A  26       8.206   6.545  26.707  1.00  0.84           C  
ATOM    382  C   GLN A  26       7.010   7.469  26.512  1.00  0.84           C  
ATOM    383  O   GLN A  26       5.923   7.186  27.015  1.00  0.84           O  
ATOM    384  CB  GLN A  26       9.153   7.119  27.742  1.00  0.84           C  
ATOM    385  CG  GLN A  26       8.543   7.231  29.081  1.00  0.84           C  
ATOM    386  CD  GLN A  26       9.470   7.762  30.102  1.00  0.84           C  
ATOM    387  OE1 GLN A  26      10.053   8.843  29.950  1.00  0.84           O  
ATOM    388  NE2 GLN A  26       9.620   7.014  31.175  1.00  0.84           N  
ATOM    389  H   GLN A  26       9.873   6.649  25.376  1.00  0.84           H  
ATOM    390  HA  GLN A  26       7.840   5.579  27.061  1.00  0.84           H  
ATOM    391 1HB  GLN A  26      10.037   6.493  27.805  1.00  0.84           H  
ATOM    392 2HB  GLN A  26       9.482   8.112  27.420  1.00  0.84           H  
ATOM    393 1HG  GLN A  26       7.696   7.888  29.009  1.00  0.84           H  
ATOM    394 2HG  GLN A  26       8.230   6.242  29.400  1.00  0.84           H  
ATOM    395 1HE2 GLN A  26      10.210   7.337  31.942  1.00  0.84           H  
ATOM    396 2HE2 GLN A  26       9.117   6.151  31.264  1.00  0.84           H  
ATOM    397  N   ASP A  27       7.184   8.564  25.751  1.00  0.88           N  
ATOM    398  CA  ASP A  27       6.088   9.510  25.562  1.00  0.88           C  
ATOM    399  C   ASP A  27       4.912   8.849  24.839  1.00  0.88           C  
ATOM    400  O   ASP A  27       3.748   9.143  25.125  1.00  0.88           O  
ATOM    401  CB  ASP A  27       6.589  10.742  24.802  1.00  0.88           C  
ATOM    402  CG  ASP A  27       5.664  11.983  24.925  1.00  0.88           C  
ATOM    403  OD1 ASP A  27       5.507  12.453  26.029  1.00  0.88           O  
ATOM    404  OD2 ASP A  27       5.170  12.477  23.930  1.00  0.88           O  
ATOM    405  H   ASP A  27       8.093   8.773  25.329  1.00  0.88           H  
ATOM    406  HA  ASP A  27       5.742   9.834  26.544  1.00  0.88           H  
ATOM    407 1HB  ASP A  27       7.582  10.996  25.161  1.00  0.88           H  
ATOM    408 2HB  ASP A  27       6.690  10.478  23.746  1.00  0.88           H  
ATOM    409  N   ILE A  28       5.201   7.910  23.939  1.00  0.92           N  
ATOM    410  CA  ILE A  28       4.140   7.192  23.254  1.00  0.92           C  
ATOM    411  C   ILE A  28       3.379   6.334  24.240  1.00  0.92           C  
ATOM    412  O   ILE A  28       2.155   6.430  24.315  1.00  0.92           O  
ATOM    413  CB  ILE A  28       4.715   6.341  22.110  1.00  0.92           C  
ATOM    414  CG1 ILE A  28       5.236   7.278  21.056  1.00  0.92           C  
ATOM    415  CG2 ILE A  28       3.658   5.394  21.527  1.00  0.92           C  
ATOM    416  CD1 ILE A  28       6.077   6.651  20.097  1.00  0.92           C  
ATOM    417  H   ILE A  28       6.176   7.718  23.704  1.00  0.92           H  
ATOM    418  HA  ILE A  28       3.448   7.914  22.828  1.00  0.92           H  
ATOM    419  HB  ILE A  28       5.557   5.763  22.483  1.00  0.92           H  
ATOM    420 1HG1 ILE A  28       4.385   7.713  20.537  1.00  0.92           H  
ATOM    421 2HG1 ILE A  28       5.788   8.063  21.521  1.00  0.92           H  
ATOM    422 1HG2 ILE A  28       4.097   4.811  20.718  1.00  0.92           H  
ATOM    423 2HG2 ILE A  28       3.306   4.724  22.307  1.00  0.92           H  
ATOM    424 3HG2 ILE A  28       2.832   5.972  21.144  1.00  0.92           H  
ATOM    425 1HD1 ILE A  28       6.410   7.379  19.356  1.00  0.92           H  
ATOM    426 2HD1 ILE A  28       6.934   6.234  20.615  1.00  0.92           H  
ATOM    427 3HD1 ILE A  28       5.527   5.872  19.633  1.00  0.92           H  
ATOM    428  N   LEU A  29       4.091   5.556  25.059  1.00  0.99           N  
ATOM    429  CA  LEU A  29       3.392   4.700  26.009  1.00  0.99           C  
ATOM    430  C   LEU A  29       2.596   5.516  27.017  1.00  0.99           C  
ATOM    431  O   LEU A  29       1.474   5.150  27.366  1.00  0.99           O  
ATOM    432  CB  LEU A  29       4.357   3.770  26.727  1.00  0.99           C  
ATOM    433  CG  LEU A  29       5.010   2.670  25.855  1.00  0.99           C  
ATOM    434  CD1 LEU A  29       6.030   1.912  26.658  1.00  0.99           C  
ATOM    435  CD2 LEU A  29       3.956   1.722  25.360  1.00  0.99           C  
ATOM    436  H   LEU A  29       5.112   5.540  24.984  1.00  0.99           H  
ATOM    437  HA  LEU A  29       2.695   4.084  25.462  1.00  0.99           H  
ATOM    438 1HB  LEU A  29       5.152   4.370  27.182  1.00  0.99           H  
ATOM    439 2HB  LEU A  29       3.797   3.274  27.504  1.00  0.99           H  
ATOM    440  HG  LEU A  29       5.520   3.138  25.007  1.00  0.99           H  
ATOM    441 1HD1 LEU A  29       6.472   1.154  26.027  1.00  0.99           H  
ATOM    442 2HD1 LEU A  29       6.804   2.594  27.018  1.00  0.99           H  
ATOM    443 3HD1 LEU A  29       5.545   1.433  27.494  1.00  0.99           H  
ATOM    444 1HD2 LEU A  29       4.421   0.953  24.743  1.00  0.99           H  
ATOM    445 2HD2 LEU A  29       3.455   1.257  26.211  1.00  0.99           H  
ATOM    446 3HD2 LEU A  29       3.244   2.264  24.779  1.00  0.99           H  
ATOM    447  N   ILE A  30       3.128   6.656  27.443  1.00  1.07           N  
ATOM    448  CA  ILE A  30       2.389   7.480  28.383  1.00  1.07           C  
ATOM    449  C   ILE A  30       1.100   7.986  27.769  1.00  1.07           C  
ATOM    450  O   ILE A  30       0.041   7.911  28.396  1.00  1.07           O  
ATOM    451  CB  ILE A  30       3.231   8.660  28.865  1.00  1.07           C  
ATOM    452  CG1 ILE A  30       4.333   8.133  29.715  1.00  1.07           C  
ATOM    453  CG2 ILE A  30       2.375   9.649  29.627  1.00  1.07           C  
ATOM    454  CD1 ILE A  30       5.361   9.109  30.036  1.00  1.07           C  
ATOM    455  H   ILE A  30       4.061   6.935  27.140  1.00  1.07           H  
ATOM    456  HA  ILE A  30       2.137   6.870  29.248  1.00  1.07           H  
ATOM    457  HB  ILE A  30       3.682   9.155  28.003  1.00  1.07           H  
ATOM    458 1HG1 ILE A  30       3.898   7.779  30.624  1.00  1.07           H  
ATOM    459 2HG1 ILE A  30       4.798   7.304  29.206  1.00  1.07           H  
ATOM    460 1HG2 ILE A  30       2.997  10.478  29.947  1.00  1.07           H  
ATOM    461 2HG2 ILE A  30       1.592  10.019  28.976  1.00  1.07           H  
ATOM    462 3HG2 ILE A  30       1.928   9.168  30.498  1.00  1.07           H  
ATOM    463 1HD1 ILE A  30       6.112   8.638  30.670  1.00  1.07           H  
ATOM    464 2HD1 ILE A  30       5.825   9.470  29.117  1.00  1.07           H  
ATOM    465 3HD1 ILE A  30       4.898   9.935  30.561  1.00  1.07           H  
ATOM    466  N   ARG A  31       1.166   8.485  26.539  1.00  1.17           N  
ATOM    467  CA  ARG A  31      -0.031   8.970  25.881  1.00  1.17           C  
ATOM    468  C   ARG A  31      -1.051   7.861  25.682  1.00  1.17           C  
ATOM    469  O   ARG A  31      -2.255   8.102  25.821  1.00  1.17           O  
ATOM    470  CB  ARG A  31       0.329   9.600  24.560  1.00  1.17           C  
ATOM    471  CG  ARG A  31       1.050  10.901  24.723  1.00  1.17           C  
ATOM    472  CD  ARG A  31       1.455  11.435  23.461  1.00  1.17           C  
ATOM    473  NE  ARG A  31       2.341  12.552  23.636  1.00  1.17           N  
ATOM    474  CZ  ARG A  31       2.009  13.823  23.788  1.00  1.17           C  
ATOM    475  NH1 ARG A  31       0.752  14.226  23.762  1.00  1.17           N  
ATOM    476  NH2 ARG A  31       3.000  14.658  23.968  1.00  1.17           N  
ATOM    477  H   ARG A  31       2.065   8.543  26.052  1.00  1.17           H  
ATOM    478  HA  ARG A  31      -0.475   9.740  26.511  1.00  1.17           H  
ATOM    479 1HB  ARG A  31       0.980   8.923  23.999  1.00  1.17           H  
ATOM    480 2HB  ARG A  31      -0.569   9.771  23.969  1.00  1.17           H  
ATOM    481 1HG  ARG A  31       0.389  11.622  25.199  1.00  1.17           H  
ATOM    482 2HG  ARG A  31       1.933  10.766  25.344  1.00  1.17           H  
ATOM    483 1HD  ARG A  31       1.974  10.656  22.934  1.00  1.17           H  
ATOM    484 2HD  ARG A  31       0.592  11.760  22.886  1.00  1.17           H  
ATOM    485  HE  ARG A  31       3.354  12.355  23.694  1.00  1.17           H  
ATOM    486 1HH1 ARG A  31       0.010  13.555  23.625  1.00  1.17           H  
ATOM    487 2HH1 ARG A  31       0.534  15.204  23.881  1.00  1.17           H  
ATOM    488 1HH2 ARG A  31       3.955  14.248  23.986  1.00  1.17           H  
ATOM    489 2HH2 ARG A  31       2.840  15.642  24.096  1.00  1.17           H  
ATOM    490  N   LEU A  32      -0.585   6.639  25.394  1.00  1.30           N  
ATOM    491  CA  LEU A  32      -1.501   5.520  25.216  1.00  1.30           C  
ATOM    492  C   LEU A  32      -2.216   5.223  26.534  1.00  1.30           C  
ATOM    493  O   LEU A  32      -3.433   5.019  26.578  1.00  1.30           O  
ATOM    494  CB  LEU A  32      -0.708   4.276  24.768  1.00  1.30           C  
ATOM    495  CG  LEU A  32      -0.108   4.387  23.392  1.00  1.30           C  
ATOM    496  CD1 LEU A  32       0.796   3.242  23.097  1.00  1.30           C  
ATOM    497  CD2 LEU A  32      -1.108   4.397  22.475  1.00  1.30           C  
ATOM    498  H   LEU A  32       0.420   6.494  25.265  1.00  1.30           H  
ATOM    499  HA  LEU A  32      -2.236   5.782  24.457  1.00  1.30           H  
ATOM    500 1HB  LEU A  32       0.098   4.101  25.475  1.00  1.30           H  
ATOM    501 2HB  LEU A  32      -1.373   3.415  24.783  1.00  1.30           H  
ATOM    502  HG  LEU A  32       0.430   5.299  23.317  1.00  1.30           H  
ATOM    503 1HD1 LEU A  32       1.202   3.361  22.096  1.00  1.30           H  
ATOM    504 2HD1 LEU A  32       1.580   3.235  23.796  1.00  1.30           H  
ATOM    505 3HD1 LEU A  32       0.237   2.310  23.158  1.00  1.30           H  
ATOM    506 1HD2 LEU A  32      -0.674   4.502  21.527  1.00  1.30           H  
ATOM    507 2HD2 LEU A  32      -1.620   3.468  22.532  1.00  1.30           H  
ATOM    508 3HD2 LEU A  32      -1.793   5.223  22.656  1.00  1.30           H  
ATOM    509  N   PHE A  33      -1.462   5.273  27.631  1.00  1.47           N  
ATOM    510  CA  PHE A  33      -2.012   4.989  28.945  1.00  1.47           C  
ATOM    511  C   PHE A  33      -2.987   6.069  29.387  1.00  1.47           C  
ATOM    512  O   PHE A  33      -4.024   5.782  29.976  1.00  1.47           O  
ATOM    513  CB  PHE A  33      -0.888   4.887  29.959  1.00  1.47           C  
ATOM    514  CG  PHE A  33       0.010   3.720  29.718  1.00  1.47           C  
ATOM    515  CD1 PHE A  33      -0.373   2.697  28.865  1.00  1.47           C  
ATOM    516  CD2 PHE A  33       1.249   3.638  30.334  1.00  1.47           C  
ATOM    517  CE1 PHE A  33       0.468   1.636  28.633  1.00  1.47           C  
ATOM    518  CE2 PHE A  33       2.068   2.579  30.109  1.00  1.47           C  
ATOM    519  CZ  PHE A  33       1.687   1.580  29.251  1.00  1.47           C  
ATOM    520  H   PHE A  33      -0.461   5.455  27.543  1.00  1.47           H  
ATOM    521  HA  PHE A  33      -2.544   4.037  28.900  1.00  1.47           H  
ATOM    522 1HB  PHE A  33      -0.284   5.795  29.928  1.00  1.47           H  
ATOM    523 2HB  PHE A  33      -1.306   4.801  30.955  1.00  1.47           H  
ATOM    524  HD1 PHE A  33      -1.347   2.737  28.370  1.00  1.47           H  
ATOM    525  HD2 PHE A  33       1.564   4.424  31.003  1.00  1.47           H  
ATOM    526  HE1 PHE A  33       0.160   0.841  27.958  1.00  1.47           H  
ATOM    527  HE2 PHE A  33       3.013   2.531  30.604  1.00  1.47           H  
ATOM    528  HZ  PHE A  33       2.346   0.746  29.064  1.00  1.47           H  
ATOM    529  N   LYS A  34      -2.645   7.326  29.122  1.00  1.68           N  
ATOM    530  CA  LYS A  34      -3.507   8.433  29.500  1.00  1.68           C  
ATOM    531  C   LYS A  34      -4.784   8.478  28.661  1.00  1.68           C  
ATOM    532  O   LYS A  34      -5.873   8.725  29.184  1.00  1.68           O  
ATOM    533  CB  LYS A  34      -2.756   9.762  29.360  1.00  1.68           C  
ATOM    534  CG  LYS A  34      -1.664  10.014  30.414  1.00  1.68           C  
ATOM    535  CD  LYS A  34      -0.880  11.295  30.101  1.00  1.68           C  
ATOM    536  CE  LYS A  34      -1.727  12.552  30.314  1.00  1.68           C  
ATOM    537  NZ  LYS A  34      -0.946  13.805  30.067  1.00  1.68           N  
ATOM    538  H   LYS A  34      -1.758   7.517  28.658  1.00  1.68           H  
ATOM    539  HA  LYS A  34      -3.795   8.300  30.542  1.00  1.68           H  
ATOM    540 1HB  LYS A  34      -2.274   9.793  28.381  1.00  1.68           H  
ATOM    541 2HB  LYS A  34      -3.466  10.586  29.401  1.00  1.68           H  
ATOM    542 1HG  LYS A  34      -2.116  10.103  31.401  1.00  1.68           H  
ATOM    543 2HG  LYS A  34      -0.972   9.170  30.425  1.00  1.68           H  
ATOM    544 1HD  LYS A  34      -0.002  11.354  30.751  1.00  1.68           H  
ATOM    545 2HD  LYS A  34      -0.541  11.269  29.067  1.00  1.68           H  
ATOM    546 1HE  LYS A  34      -2.580  12.528  29.638  1.00  1.68           H  
ATOM    547 2HE  LYS A  34      -2.089  12.565  31.342  1.00  1.68           H  
ATOM    548 1HZ  LYS A  34      -1.526  14.609  30.224  1.00  1.68           H  
ATOM    549 2HZ  LYS A  34      -0.143  13.834  30.713  1.00  1.68           H  
ATOM    550 3HZ  LYS A  34      -0.605  13.817  29.122  1.00  1.68           H  
ATOM    551  N   SER A  35      -4.650   8.233  27.354  1.00  1.91           N  
ATOM    552  CA  SER A  35      -5.773   8.299  26.430  1.00  1.91           C  
ATOM    553  C   SER A  35      -6.778   7.179  26.645  1.00  1.91           C  
ATOM    554  O   SER A  35      -7.988   7.401  26.577  1.00  1.91           O  
ATOM    555  CB  SER A  35      -5.273   8.215  25.004  1.00  1.91           C  
ATOM    556  OG  SER A  35      -4.464   9.307  24.687  1.00  1.91           O  
ATOM    557  H   SER A  35      -3.729   8.032  26.967  1.00  1.91           H  
ATOM    558  HA  SER A  35      -6.280   9.252  26.578  1.00  1.91           H  
ATOM    559 1HB  SER A  35      -4.705   7.291  24.873  1.00  1.91           H  
ATOM    560 2HB  SER A  35      -6.122   8.175  24.326  1.00  1.91           H  
ATOM    561  HG  SER A  35      -3.614   9.131  25.155  1.00  1.91           H  
ATOM    562  N   HIS A  36      -6.281   5.970  26.894  1.00  2.15           N  
ATOM    563  CA  HIS A  36      -7.150   4.819  27.044  1.00  2.15           C  
ATOM    564  C   HIS A  36      -6.639   3.897  28.166  1.00  2.15           C  
ATOM    565  O   HIS A  36      -6.074   2.848  27.856  1.00  2.15           O  
ATOM    566  CB  HIS A  36      -7.227   4.041  25.723  1.00  2.15           C  
ATOM    567  CG  HIS A  36      -8.380   3.099  25.649  1.00  2.15           C  
ATOM    568  ND1 HIS A  36      -9.466   3.324  24.827  1.00  2.15           N  
ATOM    569  CD2 HIS A  36      -8.640   1.958  26.304  1.00  2.15           C  
ATOM    570  CE1 HIS A  36     -10.343   2.342  24.979  1.00  2.15           C  
ATOM    571  NE2 HIS A  36      -9.869   1.501  25.869  1.00  2.15           N  
ATOM    572  H   HIS A  36      -5.269   5.831  26.941  1.00  2.15           H  
ATOM    573  HA  HIS A  36      -8.160   5.143  27.288  1.00  2.15           H  
ATOM    574 1HB  HIS A  36      -7.290   4.733  24.888  1.00  2.15           H  
ATOM    575 2HB  HIS A  36      -6.325   3.448  25.614  1.00  2.15           H  
ATOM    576  HD2 HIS A  36      -7.998   1.499  27.039  1.00  2.15           H  
ATOM    577  HE1 HIS A  36     -11.302   2.248  24.461  1.00  2.15           H  
ATOM    578  HE2 HIS A  36     -10.332   0.660  26.191  1.00  2.15           H  
ATOM    579  N   PRO A  37      -6.848   4.241  29.461  1.00  2.38           N  
ATOM    580  CA  PRO A  37      -6.316   3.611  30.685  1.00  2.38           C  
ATOM    581  C   PRO A  37      -6.438   2.085  30.732  1.00  2.38           C  
ATOM    582  O   PRO A  37      -5.633   1.409  31.381  1.00  2.38           O  
ATOM    583  CB  PRO A  37      -7.151   4.274  31.779  1.00  2.38           C  
ATOM    584  CG  PRO A  37      -7.495   5.626  31.214  1.00  2.38           C  
ATOM    585  CD  PRO A  37      -7.747   5.381  29.753  1.00  2.38           C  
ATOM    586  HA  PRO A  37      -5.263   3.897  30.795  1.00  2.38           H  
ATOM    587 1HB  PRO A  37      -8.042   3.658  31.990  1.00  2.38           H  
ATOM    588 2HB  PRO A  37      -6.568   4.333  32.710  1.00  2.38           H  
ATOM    589 1HG  PRO A  37      -8.365   6.051  31.730  1.00  2.38           H  
ATOM    590 2HG  PRO A  37      -6.652   6.327  31.369  1.00  2.38           H  
ATOM    591 1HD  PRO A  37      -8.797   5.098  29.574  1.00  2.38           H  
ATOM    592 2HD  PRO A  37      -7.455   6.286  29.222  1.00  2.38           H  
ATOM    593  N   GLU A  38      -7.411   1.515  30.048  1.00  2.56           N  
ATOM    594  CA  GLU A  38      -7.568   0.065  30.035  1.00  2.56           C  
ATOM    595  C   GLU A  38      -6.352  -0.600  29.351  1.00  2.56           C  
ATOM    596  O   GLU A  38      -6.121  -1.803  29.498  1.00  2.56           O  
ATOM    597  CB  GLU A  38      -8.901  -0.308  29.403  1.00  2.56           C  
ATOM    598  CG  GLU A  38     -10.087   0.192  30.237  1.00  2.56           C  
ATOM    599  CD  GLU A  38     -10.338   1.670  30.052  1.00  2.56           C  
ATOM    600  OE1 GLU A  38      -9.631   2.256  29.282  1.00  2.56           O  
ATOM    601  OE2 GLU A  38     -11.230   2.212  30.686  1.00  2.56           O  
ATOM    602  H   GLU A  38      -8.057   2.081  29.520  1.00  2.56           H  
ATOM    603  HA  GLU A  38      -7.593  -0.284  31.069  1.00  2.56           H  
ATOM    604 1HB  GLU A  38      -8.981   0.086  28.414  1.00  2.56           H  
ATOM    605 2HB  GLU A  38      -8.975  -1.391  29.329  1.00  2.56           H  
ATOM    606 1HG  GLU A  38     -10.987  -0.355  29.944  1.00  2.56           H  
ATOM    607 2HG  GLU A  38      -9.892  -0.012  31.289  1.00  2.56           H  
ATOM    608  N   THR A  39      -5.550   0.204  28.624  1.00  2.69           N  
ATOM    609  CA  THR A  39      -4.340  -0.280  27.984  1.00  2.69           C  
ATOM    610  C   THR A  39      -3.138  -0.170  28.936  1.00  2.69           C  
ATOM    611  O   THR A  39      -2.011  -0.455  28.545  1.00  2.69           O  
ATOM    612  CB  THR A  39      -4.013   0.438  26.672  1.00  2.69           C  
ATOM    613  OG1 THR A  39      -3.791   1.827  26.899  1.00  2.69           O  
ATOM    614  CG2 THR A  39      -5.151   0.280  25.712  1.00  2.69           C  
ATOM    615  H   THR A  39      -5.790   1.186  28.514  1.00  2.69           H  
ATOM    616  HA  THR A  39      -4.497  -1.325  27.741  1.00  2.69           H  
ATOM    617  HB  THR A  39      -3.115   0.004  26.250  1.00  2.69           H  
ATOM    618  HG1 THR A  39      -4.536   2.199  27.417  1.00  2.69           H  
ATOM    619 1HG2 THR A  39      -4.933   0.777  24.781  1.00  2.69           H  
ATOM    620 2HG2 THR A  39      -5.309  -0.767  25.530  1.00  2.69           H  
ATOM    621 3HG2 THR A  39      -6.035   0.713  26.144  1.00  2.69           H  
ATOM    622  N   LEU A  40      -3.380   0.279  30.168  1.00  2.76           N  
ATOM    623  CA  LEU A  40      -2.383   0.327  31.235  1.00  2.76           C  
ATOM    624  C   LEU A  40      -2.501  -0.972  32.004  1.00  2.76           C  
ATOM    625  O   LEU A  40      -1.528  -1.691  32.239  1.00  2.76           O  
ATOM    626  CB  LEU A  40      -2.696   1.431  32.235  1.00  2.76           C  
ATOM    627  CG  LEU A  40      -1.758   1.574  33.385  1.00  2.76           C  
ATOM    628  CD1 LEU A  40      -0.413   1.994  32.895  1.00  2.76           C  
ATOM    629  CD2 LEU A  40      -2.343   2.540  34.357  1.00  2.76           C  
ATOM    630  H   LEU A  40      -4.319   0.573  30.408  1.00  2.76           H  
ATOM    631  HA  LEU A  40      -1.382   0.429  30.817  1.00  2.76           H  
ATOM    632 1HB  LEU A  40      -2.741   2.383  31.703  1.00  2.76           H  
ATOM    633 2HB  LEU A  40      -3.663   1.243  32.675  1.00  2.76           H  
ATOM    634  HG  LEU A  40      -1.645   0.607  33.879  1.00  2.76           H  
ATOM    635 1HD1 LEU A  40       0.266   2.090  33.739  1.00  2.76           H  
ATOM    636 2HD1 LEU A  40      -0.030   1.259  32.193  1.00  2.76           H  
ATOM    637 3HD1 LEU A  40      -0.512   2.945  32.411  1.00  2.76           H  
ATOM    638 1HD2 LEU A  40      -1.688   2.610  35.199  1.00  2.76           H  
ATOM    639 2HD2 LEU A  40      -2.459   3.517  33.889  1.00  2.76           H  
ATOM    640 3HD2 LEU A  40      -3.316   2.172  34.686  1.00  2.76           H  
ATOM    641  N   GLU A  41      -3.759  -1.273  32.350  1.00  2.76           N  
ATOM    642  CA  GLU A  41      -4.171  -2.412  33.176  1.00  2.76           C  
ATOM    643  C   GLU A  41      -3.803  -3.755  32.540  1.00  2.76           C  
ATOM    644  O   GLU A  41      -3.702  -4.775  33.214  1.00  2.76           O  
ATOM    645  CB  GLU A  41      -5.677  -2.340  33.438  1.00  2.76           C  
ATOM    646  CG  GLU A  41      -6.119  -1.134  34.332  1.00  2.76           C  
ATOM    647  CD  GLU A  41      -5.645  -1.199  35.795  1.00  2.76           C  
ATOM    648  OE1 GLU A  41      -5.852  -2.212  36.415  1.00  2.76           O  
ATOM    649  OE2 GLU A  41      -5.100  -0.219  36.290  1.00  2.76           O  
ATOM    650  H   GLU A  41      -4.478  -0.610  32.055  1.00  2.76           H  
ATOM    651  HA  GLU A  41      -3.652  -2.339  34.131  1.00  2.76           H  
ATOM    652 1HB  GLU A  41      -6.204  -2.260  32.484  1.00  2.76           H  
ATOM    653 2HB  GLU A  41      -6.006  -3.259  33.921  1.00  2.76           H  
ATOM    654 1HG  GLU A  41      -5.726  -0.220  33.880  1.00  2.76           H  
ATOM    655 2HG  GLU A  41      -7.207  -1.069  34.312  1.00  2.76           H  
ATOM    656  N   LYS A  42      -3.625  -3.742  31.229  1.00  2.69           N  
ATOM    657  CA  LYS A  42      -3.250  -4.909  30.447  1.00  2.69           C  
ATOM    658  C   LYS A  42      -1.819  -5.388  30.713  1.00  2.69           C  
ATOM    659  O   LYS A  42      -1.496  -6.522  30.359  1.00  2.69           O  
ATOM    660  CB  LYS A  42      -3.381  -4.601  28.958  1.00  2.69           C  
ATOM    661  CG  LYS A  42      -2.497  -3.454  28.534  1.00  2.69           C  
ATOM    662  CD  LYS A  42      -1.201  -3.862  27.964  1.00  2.69           C  
ATOM    663  CE  LYS A  42      -0.378  -2.623  27.477  1.00  2.69           C  
ATOM    664  NZ  LYS A  42       0.914  -2.968  26.792  1.00  2.69           N  
ATOM    665  H   LYS A  42      -3.752  -2.861  30.752  1.00  2.69           H  
ATOM    666  HA  LYS A  42      -3.932  -5.721  30.703  1.00  2.69           H  
ATOM    667 1HB  LYS A  42      -3.116  -5.481  28.373  1.00  2.69           H  
ATOM    668 2HB  LYS A  42      -4.416  -4.336  28.725  1.00  2.69           H  
ATOM    669 1HG  LYS A  42      -2.998  -2.903  27.764  1.00  2.69           H  
ATOM    670 2HG  LYS A  42      -2.318  -2.813  29.388  1.00  2.69           H  
ATOM    671 1HD  LYS A  42      -0.640  -4.475  28.633  1.00  2.69           H  
ATOM    672 2HD  LYS A  42      -1.457  -4.425  27.177  1.00  2.69           H  
ATOM    673 1HE  LYS A  42      -0.992  -2.045  26.787  1.00  2.69           H  
ATOM    674 2HE  LYS A  42      -0.141  -2.014  28.346  1.00  2.69           H  
ATOM    675 1HZ  LYS A  42       1.375  -2.113  26.522  1.00  2.69           H  
ATOM    676 2HZ  LYS A  42       1.504  -3.486  27.417  1.00  2.69           H  
ATOM    677 3HZ  LYS A  42       0.730  -3.528  25.946  1.00  2.69           H  
ATOM    678  N   PHE A  43      -0.945  -4.538  31.289  1.00  2.57           N  
ATOM    679  CA  PHE A  43       0.438  -4.969  31.469  1.00  2.57           C  
ATOM    680  C   PHE A  43       0.785  -5.041  32.948  1.00  2.57           C  
ATOM    681  O   PHE A  43       0.728  -4.055  33.679  1.00  2.57           O  
ATOM    682  CB  PHE A  43       1.432  -4.041  30.785  1.00  2.57           C  
ATOM    683  CG  PHE A  43       2.771  -4.641  30.796  1.00  2.57           C  
ATOM    684  CD1 PHE A  43       2.954  -5.723  29.994  1.00  2.57           C  
ATOM    685  CD2 PHE A  43       3.819  -4.203  31.561  1.00  2.57           C  
ATOM    686  CE1 PHE A  43       4.134  -6.375  29.935  1.00  2.57           C  
ATOM    687  CE2 PHE A  43       5.022  -4.854  31.494  1.00  2.57           C  
ATOM    688  CZ  PHE A  43       5.176  -5.947  30.679  1.00  2.57           C  
ATOM    689  H   PHE A  43      -1.239  -3.610  31.598  1.00  2.57           H  
ATOM    690  HA  PHE A  43       0.554  -5.967  31.048  1.00  2.57           H  
ATOM    691 1HB  PHE A  43       1.156  -3.852  29.774  1.00  2.57           H  
ATOM    692 2HB  PHE A  43       1.466  -3.092  31.307  1.00  2.57           H  
ATOM    693  HD1 PHE A  43       2.120  -6.052  29.399  1.00  2.57           H  
ATOM    694  HD2 PHE A  43       3.699  -3.348  32.209  1.00  2.57           H  
ATOM    695  HE1 PHE A  43       4.242  -7.226  29.297  1.00  2.57           H  
ATOM    696  HE2 PHE A  43       5.857  -4.510  32.071  1.00  2.57           H  
ATOM    697  HZ  PHE A  43       6.132  -6.469  30.624  1.00  2.57           H  
ATOM    698  N   ASP A  44       1.222  -6.212  33.372  1.00  2.38           N  
ATOM    699  CA  ASP A  44       1.477  -6.513  34.776  1.00  2.38           C  
ATOM    700  C   ASP A  44       2.394  -5.555  35.533  1.00  2.38           C  
ATOM    701  O   ASP A  44       2.158  -5.285  36.710  1.00  2.38           O  
ATOM    702  CB  ASP A  44       2.042  -7.928  34.853  1.00  2.38           C  
ATOM    703  CG  ASP A  44       0.977  -9.011  34.600  1.00  2.38           C  
ATOM    704  OD1 ASP A  44      -0.209  -8.747  34.779  1.00  2.38           O  
ATOM    705  OD2 ASP A  44       1.338 -10.071  34.109  1.00  2.38           O  
ATOM    706  H   ASP A  44       1.317  -6.951  32.693  1.00  2.38           H  
ATOM    707  HA  ASP A  44       0.520  -6.509  35.280  1.00  2.38           H  
ATOM    708 1HB  ASP A  44       2.843  -8.039  34.121  1.00  2.38           H  
ATOM    709 2HB  ASP A  44       2.478  -8.088  35.840  1.00  2.38           H  
ATOM    710  N   ARG A  45       3.420  -5.020  34.888  1.00  2.14           N  
ATOM    711  CA  ARG A  45       4.338  -4.156  35.621  1.00  2.14           C  
ATOM    712  C   ARG A  45       3.953  -2.674  35.559  1.00  2.14           C  
ATOM    713  O   ARG A  45       4.641  -1.837  36.144  1.00  2.14           O  
ATOM    714  CB  ARG A  45       5.747  -4.320  35.092  1.00  2.14           C  
ATOM    715  CG  ARG A  45       6.295  -5.746  35.204  1.00  2.14           C  
ATOM    716  CD  ARG A  45       7.665  -5.888  34.629  1.00  2.14           C  
ATOM    717  NE  ARG A  45       8.678  -5.212  35.418  1.00  2.14           N  
ATOM    718  CZ  ARG A  45       9.340  -5.743  36.459  1.00  2.14           C  
ATOM    719  NH1 ARG A  45       9.104  -6.974  36.864  1.00  2.14           N  
ATOM    720  NH2 ARG A  45      10.237  -4.993  37.057  1.00  2.14           N  
ATOM    721  H   ARG A  45       3.576  -5.231  33.913  1.00  2.14           H  
ATOM    722  HA  ARG A  45       4.335  -4.466  36.666  1.00  2.14           H  
ATOM    723 1HB  ARG A  45       5.801  -3.974  34.090  1.00  2.14           H  
ATOM    724 2HB  ARG A  45       6.415  -3.683  35.676  1.00  2.14           H  
ATOM    725 1HG  ARG A  45       6.334  -6.033  36.255  1.00  2.14           H  
ATOM    726 2HG  ARG A  45       5.630  -6.427  34.668  1.00  2.14           H  
ATOM    727 1HD  ARG A  45       7.927  -6.943  34.572  1.00  2.14           H  
ATOM    728 2HD  ARG A  45       7.680  -5.459  33.628  1.00  2.14           H  
ATOM    729  HE  ARG A  45       8.935  -4.244  35.185  1.00  2.14           H  
ATOM    730 1HH1 ARG A  45       8.412  -7.535  36.390  1.00  2.14           H  
ATOM    731 2HH1 ARG A  45       9.614  -7.353  37.647  1.00  2.14           H  
ATOM    732 1HH2 ARG A  45      10.380  -4.037  36.682  1.00  2.14           H  
ATOM    733 2HH2 ARG A  45      10.765  -5.336  37.838  1.00  2.14           H  
ATOM    734  N   PHE A  46       2.870  -2.335  34.848  1.00  1.87           N  
ATOM    735  CA  PHE A  46       2.460  -0.935  34.727  1.00  1.87           C  
ATOM    736  C   PHE A  46       1.182  -0.656  35.513  1.00  1.87           C  
ATOM    737  O   PHE A  46       0.781   0.492  35.696  1.00  1.87           O  
ATOM    738  CB  PHE A  46       2.288  -0.525  33.268  1.00  1.87           C  
ATOM    739  CG  PHE A  46       3.538  -0.588  32.461  1.00  1.87           C  
ATOM    740  CD1 PHE A  46       3.485  -0.798  31.106  1.00  1.87           C  
ATOM    741  CD2 PHE A  46       4.774  -0.444  33.057  1.00  1.87           C  
ATOM    742  CE1 PHE A  46       4.642  -0.862  30.364  1.00  1.87           C  
ATOM    743  CE2 PHE A  46       5.917  -0.506  32.329  1.00  1.87           C  
ATOM    744  CZ  PHE A  46       5.853  -0.716  30.987  1.00  1.87           C  
ATOM    745  H   PHE A  46       2.297  -3.050  34.395  1.00  1.87           H  
ATOM    746  HA  PHE A  46       3.249  -0.315  35.144  1.00  1.87           H  
ATOM    747 1HB  PHE A  46       1.531  -1.161  32.798  1.00  1.87           H  
ATOM    748 2HB  PHE A  46       1.931   0.483  33.231  1.00  1.87           H  
ATOM    749  HD1 PHE A  46       2.515  -0.919  30.628  1.00  1.87           H  
ATOM    750  HD2 PHE A  46       4.833  -0.278  34.132  1.00  1.87           H  
ATOM    751  HE1 PHE A  46       4.603  -1.030  29.289  1.00  1.87           H  
ATOM    752  HE2 PHE A  46       6.880  -0.391  32.814  1.00  1.87           H  
ATOM    753  HZ  PHE A  46       6.768  -0.766  30.413  1.00  1.87           H  
ATOM    754  N   LYS A  47       0.609  -1.709  36.087  1.00  1.61           N  
ATOM    755  CA  LYS A  47      -0.625  -1.638  36.872  1.00  1.61           C  
ATOM    756  C   LYS A  47      -0.511  -0.709  38.078  1.00  1.61           C  
ATOM    757  O   LYS A  47      -1.520  -0.223  38.586  1.00  1.61           O  
ATOM    758  CB  LYS A  47      -1.022  -3.045  37.336  1.00  1.61           C  
ATOM    759  CG  LYS A  47      -1.581  -3.930  36.235  1.00  1.61           C  
ATOM    760  CD  LYS A  47      -1.819  -5.370  36.680  1.00  1.61           C  
ATOM    761  CE  LYS A  47      -2.481  -6.154  35.544  1.00  1.61           C  
ATOM    762  NZ  LYS A  47      -2.513  -7.620  35.760  1.00  1.61           N  
ATOM    763  H   LYS A  47       1.018  -2.621  35.923  1.00  1.61           H  
ATOM    764  HA  LYS A  47      -1.415  -1.254  36.224  1.00  1.61           H  
ATOM    765 1HB  LYS A  47      -0.147  -3.549  37.757  1.00  1.61           H  
ATOM    766 2HB  LYS A  47      -1.769  -2.971  38.125  1.00  1.61           H  
ATOM    767 1HG  LYS A  47      -2.531  -3.521  35.892  1.00  1.61           H  
ATOM    768 2HG  LYS A  47      -0.904  -3.935  35.405  1.00  1.61           H  
ATOM    769 1HD  LYS A  47      -0.876  -5.837  36.956  1.00  1.61           H  
ATOM    770 2HD  LYS A  47      -2.477  -5.380  37.543  1.00  1.61           H  
ATOM    771 1HE  LYS A  47      -3.504  -5.800  35.470  1.00  1.61           H  
ATOM    772 2HE  LYS A  47      -1.960  -5.950  34.605  1.00  1.61           H  
ATOM    773 1HZ  LYS A  47      -2.981  -8.056  34.983  1.00  1.61           H  
ATOM    774 2HZ  LYS A  47      -1.547  -7.975  35.779  1.00  1.61           H  
ATOM    775 3HZ  LYS A  47      -2.992  -7.844  36.611  1.00  1.61           H  
ATOM    776  N   HIS A  48       0.716  -0.466  38.530  1.00  1.39           N  
ATOM    777  CA  HIS A  48       0.970   0.384  39.680  1.00  1.39           C  
ATOM    778  C   HIS A  48       1.449   1.793  39.292  1.00  1.39           C  
ATOM    779  O   HIS A  48       1.895   2.550  40.153  1.00  1.39           O  
ATOM    780  CB  HIS A  48       2.008  -0.289  40.572  1.00  1.39           C  
ATOM    781  CG  HIS A  48       1.537  -1.602  41.110  1.00  1.39           C  
ATOM    782  ND1 HIS A  48       0.605  -1.707  42.119  1.00  1.39           N  
ATOM    783  CD2 HIS A  48       1.857  -2.869  40.757  1.00  1.39           C  
ATOM    784  CE1 HIS A  48       0.378  -2.985  42.371  1.00  1.39           C  
ATOM    785  NE2 HIS A  48       1.125  -3.710  41.558  1.00  1.39           N  
ATOM    786  H   HIS A  48       1.497  -0.894  38.057  1.00  1.39           H  
ATOM    787  HA  HIS A  48       0.051   0.498  40.255  1.00  1.39           H  
ATOM    788 1HB  HIS A  48       2.924  -0.454  40.003  1.00  1.39           H  
ATOM    789 2HB  HIS A  48       2.250   0.363  41.410  1.00  1.39           H  
ATOM    790  HD2 HIS A  48       2.562  -3.167  39.978  1.00  1.39           H  
ATOM    791  HE1 HIS A  48      -0.311  -3.373  43.121  1.00  1.39           H  
ATOM    792  HE2 HIS A  48       1.157  -4.719  41.522  1.00  1.39           H  
ATOM    793  N   LEU A  49       1.352   2.146  38.007  1.00  1.20           N  
ATOM    794  CA  LEU A  49       1.712   3.487  37.534  1.00  1.20           C  
ATOM    795  C   LEU A  49       0.444   4.271  37.267  1.00  1.20           C  
ATOM    796  O   LEU A  49      -0.209   4.021  36.263  1.00  1.20           O  
ATOM    797  CB  LEU A  49       2.460   3.420  36.205  1.00  1.20           C  
ATOM    798  CG  LEU A  49       3.707   2.618  36.156  1.00  1.20           C  
ATOM    799  CD1 LEU A  49       4.230   2.598  34.699  1.00  1.20           C  
ATOM    800  CD2 LEU A  49       4.699   3.223  37.094  1.00  1.20           C  
ATOM    801  H   LEU A  49       1.007   1.477  37.319  1.00  1.20           H  
ATOM    802  HA  LEU A  49       2.303   4.003  38.292  1.00  1.20           H  
ATOM    803 1HB  LEU A  49       1.783   3.030  35.447  1.00  1.20           H  
ATOM    804 2HB  LEU A  49       2.727   4.433  35.938  1.00  1.20           H  
ATOM    805  HG  LEU A  49       3.502   1.597  36.465  1.00  1.20           H  
ATOM    806 1HD1 LEU A  49       5.147   2.017  34.651  1.00  1.20           H  
ATOM    807 2HD1 LEU A  49       3.480   2.157  34.051  1.00  1.20           H  
ATOM    808 3HD1 LEU A  49       4.431   3.588  34.369  1.00  1.20           H  
ATOM    809 1HD2 LEU A  49       5.613   2.638  37.070  1.00  1.20           H  
ATOM    810 2HD2 LEU A  49       4.908   4.241  36.790  1.00  1.20           H  
ATOM    811 3HD2 LEU A  49       4.292   3.223  38.108  1.00  1.20           H  
ATOM    812  N   LYS A  50       0.066   5.208  38.130  1.00  1.05           N  
ATOM    813  CA  LYS A  50      -1.218   5.864  37.906  1.00  1.05           C  
ATOM    814  C   LYS A  50      -1.056   7.283  37.396  1.00  1.05           C  
ATOM    815  O   LYS A  50      -1.898   7.778  36.644  1.00  1.05           O  
ATOM    816  CB  LYS A  50      -2.061   5.832  39.177  1.00  1.05           C  
ATOM    817  CG  LYS A  50      -2.370   4.400  39.679  1.00  1.05           C  
ATOM    818  CD  LYS A  50      -3.150   3.569  38.633  1.00  1.05           C  
ATOM    819  CE  LYS A  50      -3.513   2.185  39.180  1.00  1.05           C  
ATOM    820  NZ  LYS A  50      -4.155   1.297  38.134  1.00  1.05           N  
ATOM    821  H   LYS A  50       0.639   5.471  38.941  1.00  1.05           H  
ATOM    822  HA  LYS A  50      -1.763   5.312  37.141  1.00  1.05           H  
ATOM    823 1HB  LYS A  50      -1.531   6.362  39.972  1.00  1.05           H  
ATOM    824 2HB  LYS A  50      -3.003   6.349  39.005  1.00  1.05           H  
ATOM    825 1HG  LYS A  50      -1.429   3.888  39.904  1.00  1.05           H  
ATOM    826 2HG  LYS A  50      -2.957   4.456  40.594  1.00  1.05           H  
ATOM    827 1HD  LYS A  50      -4.063   4.090  38.352  1.00  1.05           H  
ATOM    828 2HD  LYS A  50      -2.537   3.435  37.737  1.00  1.05           H  
ATOM    829 1HE  LYS A  50      -2.606   1.719  39.542  1.00  1.05           H  
ATOM    830 2HE  LYS A  50      -4.203   2.297  40.013  1.00  1.05           H  
ATOM    831 1HZ  LYS A  50      -4.362   0.385  38.521  1.00  1.05           H  
ATOM    832 2HZ  LYS A  50      -5.009   1.701  37.787  1.00  1.05           H  
ATOM    833 3HZ  LYS A  50      -3.516   1.174  37.353  1.00  1.05           H  
ATOM    834  N   THR A  51       0.031   7.934  37.788  1.00  0.95           N  
ATOM    835  CA  THR A  51       0.250   9.303  37.371  1.00  0.95           C  
ATOM    836  C   THR A  51       1.298   9.367  36.288  1.00  0.95           C  
ATOM    837  O   THR A  51       2.161   8.493  36.197  1.00  0.95           O  
ATOM    838  CB  THR A  51       0.732  10.144  38.552  1.00  0.95           C  
ATOM    839  OG1 THR A  51       1.992   9.615  39.000  1.00  0.95           O  
ATOM    840  CG2 THR A  51      -0.265  10.062  39.686  1.00  0.95           C  
ATOM    841  H   THR A  51       0.698   7.489  38.425  1.00  0.95           H  
ATOM    842  HA  THR A  51      -0.682   9.715  36.982  1.00  0.95           H  
ATOM    843  HB  THR A  51       0.860  11.178  38.242  1.00  0.95           H  
ATOM    844  HG1 THR A  51       1.830   8.703  39.380  1.00  0.95           H  
ATOM    845 1HG2 THR A  51       0.093  10.649  40.531  1.00  0.95           H  
ATOM    846 2HG2 THR A  51      -1.228  10.448  39.355  1.00  0.95           H  
ATOM    847 3HG2 THR A  51      -0.376   9.019  39.992  1.00  0.95           H  
ATOM    848  N   GLU A  52       1.276  10.446  35.522  1.00  0.87           N  
ATOM    849  CA  GLU A  52       2.281  10.655  34.498  1.00  0.87           C  
ATOM    850  C   GLU A  52       3.682  10.700  35.092  1.00  0.87           C  
ATOM    851  O   GLU A  52       4.630  10.193  34.497  1.00  0.87           O  
ATOM    852  CB  GLU A  52       1.948  11.914  33.714  1.00  0.87           C  
ATOM    853  CG  GLU A  52       2.897  12.240  32.611  1.00  0.87           C  
ATOM    854  CD  GLU A  52       2.357  13.322  31.707  1.00  0.87           C  
ATOM    855  OE1 GLU A  52       1.217  13.696  31.884  1.00  0.87           O  
ATOM    856  OE2 GLU A  52       3.077  13.785  30.850  1.00  0.87           O  
ATOM    857  H   GLU A  52       0.539  11.126  35.646  1.00  0.87           H  
ATOM    858  HA  GLU A  52       2.238   9.813  33.806  1.00  0.87           H  
ATOM    859 1HB  GLU A  52       0.953  11.816  33.279  1.00  0.87           H  
ATOM    860 2HB  GLU A  52       1.926  12.766  34.392  1.00  0.87           H  
ATOM    861 1HG  GLU A  52       3.831  12.581  33.054  1.00  0.87           H  
ATOM    862 2HG  GLU A  52       3.104  11.341  32.047  1.00  0.87           H  
ATOM    863  N   ALA A  53       3.822  11.307  36.272  1.00  0.82           N  
ATOM    864  CA  ALA A  53       5.128  11.384  36.909  1.00  0.82           C  
ATOM    865  C   ALA A  53       5.676   9.989  37.220  1.00  0.82           C  
ATOM    866  O   ALA A  53       6.853   9.706  36.967  1.00  0.82           O  
ATOM    867  CB  ALA A  53       5.025  12.193  38.187  1.00  0.82           C  
ATOM    868  H   ALA A  53       3.014  11.706  36.725  1.00  0.82           H  
ATOM    869  HA  ALA A  53       5.815  11.874  36.221  1.00  0.82           H  
ATOM    870 1HB  ALA A  53       6.006  12.267  38.652  1.00  0.82           H  
ATOM    871 2HB  ALA A  53       4.655  13.190  37.957  1.00  0.82           H  
ATOM    872 3HB  ALA A  53       4.334  11.696  38.872  1.00  0.82           H  
ATOM    873  N   GLU A  54       4.813   9.091  37.717  1.00  0.80           N  
ATOM    874  CA  GLU A  54       5.257   7.727  38.008  1.00  0.80           C  
ATOM    875  C   GLU A  54       5.660   7.011  36.731  1.00  0.80           C  
ATOM    876  O   GLU A  54       6.626   6.241  36.701  1.00  0.80           O  
ATOM    877  CB  GLU A  54       4.150   6.949  38.715  1.00  0.80           C  
ATOM    878  CG  GLU A  54       3.888   7.371  40.145  1.00  0.80           C  
ATOM    879  CD  GLU A  54       2.612   6.791  40.697  1.00  0.80           C  
ATOM    880  OE1 GLU A  54       1.594   6.863  40.007  1.00  0.80           O  
ATOM    881  OE2 GLU A  54       2.633   6.291  41.794  1.00  0.80           O  
ATOM    882  H   GLU A  54       3.843   9.353  37.920  1.00  0.80           H  
ATOM    883  HA  GLU A  54       6.126   7.777  38.662  1.00  0.80           H  
ATOM    884 1HB  GLU A  54       3.219   7.054  38.155  1.00  0.80           H  
ATOM    885 2HB  GLU A  54       4.402   5.891  38.723  1.00  0.80           H  
ATOM    886 1HG  GLU A  54       4.718   7.027  40.761  1.00  0.80           H  
ATOM    887 2HG  GLU A  54       3.863   8.455  40.205  1.00  0.80           H  
ATOM    888  N   MET A  55       4.911   7.263  35.663  1.00  0.81           N  
ATOM    889  CA  MET A  55       5.218   6.645  34.390  1.00  0.81           C  
ATOM    890  C   MET A  55       6.571   7.117  33.873  1.00  0.81           C  
ATOM    891  O   MET A  55       7.443   6.308  33.549  1.00  0.81           O  
ATOM    892  CB  MET A  55       4.104   6.967  33.401  1.00  0.81           C  
ATOM    893  CG  MET A  55       2.786   6.304  33.720  1.00  0.81           C  
ATOM    894  SD  MET A  55       1.450   6.776  32.633  1.00  0.81           S  
ATOM    895  CE  MET A  55       0.106   5.967  33.519  1.00  0.81           C  
ATOM    896  H   MET A  55       4.102   7.883  35.751  1.00  0.81           H  
ATOM    897  HA  MET A  55       5.282   5.576  34.533  1.00  0.81           H  
ATOM    898 1HB  MET A  55       3.945   8.038  33.363  1.00  0.81           H  
ATOM    899 2HB  MET A  55       4.398   6.656  32.435  1.00  0.81           H  
ATOM    900 1HG  MET A  55       2.906   5.231  33.644  1.00  0.81           H  
ATOM    901 2HG  MET A  55       2.498   6.540  34.739  1.00  0.81           H  
ATOM    902 1HE  MET A  55      -0.835   6.139  33.001  1.00  0.81           H  
ATOM    903 2HE  MET A  55       0.300   4.897  33.585  1.00  0.81           H  
ATOM    904 3HE  MET A  55       0.040   6.377  34.533  1.00  0.81           H  
ATOM    905  N   LYS A  56       6.791   8.432  33.895  1.00  0.84           N  
ATOM    906  CA  LYS A  56       8.040   8.999  33.403  1.00  0.84           C  
ATOM    907  C   LYS A  56       9.262   8.535  34.190  1.00  0.84           C  
ATOM    908  O   LYS A  56      10.324   8.254  33.621  1.00  0.84           O  
ATOM    909  CB  LYS A  56       7.973  10.521  33.363  1.00  0.84           C  
ATOM    910  CG  LYS A  56       7.095  11.035  32.258  1.00  0.84           C  
ATOM    911  CD  LYS A  56       6.998  12.537  32.201  1.00  0.84           C  
ATOM    912  CE  LYS A  56       6.184  12.955  30.973  1.00  0.84           C  
ATOM    913  NZ  LYS A  56       5.961  14.423  30.905  1.00  0.84           N  
ATOM    914  H   LYS A  56       6.054   9.059  34.213  1.00  0.84           H  
ATOM    915  HA  LYS A  56       8.147   8.684  32.381  1.00  0.84           H  
ATOM    916 1HB  LYS A  56       7.572  10.888  34.313  1.00  0.84           H  
ATOM    917 2HB  LYS A  56       8.972  10.932  33.238  1.00  0.84           H  
ATOM    918 1HG  LYS A  56       7.470  10.667  31.305  1.00  0.84           H  
ATOM    919 2HG  LYS A  56       6.095  10.642  32.421  1.00  0.84           H  
ATOM    920 1HD  LYS A  56       6.502  12.903  33.103  1.00  0.84           H  
ATOM    921 2HD  LYS A  56       7.993  12.971  32.143  1.00  0.84           H  
ATOM    922 1HE  LYS A  56       6.718  12.641  30.078  1.00  0.84           H  
ATOM    923 2HE  LYS A  56       5.230  12.450  30.994  1.00  0.84           H  
ATOM    924 1HZ  LYS A  56       5.416  14.635  30.070  1.00  0.84           H  
ATOM    925 2HZ  LYS A  56       5.447  14.727  31.726  1.00  0.84           H  
ATOM    926 3HZ  LYS A  56       6.844  14.902  30.865  1.00  0.84           H  
ATOM    927  N   ALA A  57       9.089   8.359  35.491  1.00  0.90           N  
ATOM    928  CA  ALA A  57      10.168   7.938  36.365  1.00  0.90           C  
ATOM    929  C   ALA A  57      10.450   6.431  36.321  1.00  0.90           C  
ATOM    930  O   ALA A  57      11.383   5.966  36.981  1.00  0.90           O  
ATOM    931  CB  ALA A  57       9.833   8.330  37.787  1.00  0.90           C  
ATOM    932  H   ALA A  57       8.189   8.595  35.914  1.00  0.90           H  
ATOM    933  HA  ALA A  57      11.072   8.457  36.051  1.00  0.90           H  
ATOM    934 1HB  ALA A  57      10.652   8.054  38.446  1.00  0.90           H  
ATOM    935 2HB  ALA A  57       9.666   9.406  37.837  1.00  0.90           H  
ATOM    936 3HB  ALA A  57       8.923   7.807  38.091  1.00  0.90           H  
ATOM    937  N   SER A  58       9.646   5.653  35.595  1.00  0.96           N  
ATOM    938  CA  SER A  58       9.837   4.211  35.580  1.00  0.96           C  
ATOM    939  C   SER A  58      10.708   3.706  34.426  1.00  0.96           C  
ATOM    940  O   SER A  58      10.336   3.789  33.248  1.00  0.96           O  
ATOM    941  CB  SER A  58       8.486   3.531  35.571  1.00  0.96           C  
ATOM    942  OG  SER A  58       7.814   3.785  36.773  1.00  0.96           O  
ATOM    943  H   SER A  58       8.890   6.055  35.038  1.00  0.96           H  
ATOM    944  HA  SER A  58      10.332   3.936  36.510  1.00  0.96           H  
ATOM    945 1HB  SER A  58       7.888   3.899  34.732  1.00  0.96           H  
ATOM    946 2HB  SER A  58       8.617   2.460  35.441  1.00  0.96           H  
ATOM    947  HG  SER A  58       7.432   4.698  36.696  1.00  0.96           H  
ATOM    948  N   GLU A  59      11.815   3.046  34.786  1.00  1.03           N  
ATOM    949  CA  GLU A  59      12.765   2.514  33.802  1.00  1.03           C  
ATOM    950  C   GLU A  59      12.100   1.478  32.915  1.00  1.03           C  
ATOM    951  O   GLU A  59      12.407   1.366  31.729  1.00  1.03           O  
ATOM    952  CB  GLU A  59      13.960   1.856  34.500  1.00  1.03           C  
ATOM    953  CG  GLU A  59      14.931   2.800  35.234  1.00  1.03           C  
ATOM    954  CD  GLU A  59      15.737   3.705  34.313  1.00  1.03           C  
ATOM    955  OE1 GLU A  59      16.347   3.200  33.400  1.00  1.03           O  
ATOM    956  OE2 GLU A  59      15.734   4.908  34.523  1.00  1.03           O  
ATOM    957  H   GLU A  59      12.037   2.981  35.771  1.00  1.03           H  
ATOM    958  HA  GLU A  59      13.116   3.329  33.178  1.00  1.03           H  
ATOM    959 1HB  GLU A  59      13.592   1.131  35.228  1.00  1.03           H  
ATOM    960 2HB  GLU A  59      14.539   1.298  33.762  1.00  1.03           H  
ATOM    961 1HG  GLU A  59      14.353   3.425  35.917  1.00  1.03           H  
ATOM    962 2HG  GLU A  59      15.615   2.199  35.831  1.00  1.03           H  
ATOM    963  N   ASP A  60      11.185   0.709  33.491  1.00  1.08           N  
ATOM    964  CA  ASP A  60      10.493  -0.312  32.726  1.00  1.08           C  
ATOM    965  C   ASP A  60       9.673   0.297  31.601  1.00  1.08           C  
ATOM    966  O   ASP A  60       9.482  -0.329  30.556  1.00  1.08           O  
ATOM    967  CB  ASP A  60       9.624  -1.180  33.631  1.00  1.08           C  
ATOM    968  CG  ASP A  60      10.449  -2.158  34.536  1.00  1.08           C  
ATOM    969  OD1 ASP A  60      11.640  -2.374  34.303  1.00  1.08           O  
ATOM    970  OD2 ASP A  60       9.862  -2.689  35.451  1.00  1.08           O  
ATOM    971  H   ASP A  60      10.971   0.848  34.468  1.00  1.08           H  
ATOM    972  HA  ASP A  60      11.226  -0.954  32.269  1.00  1.08           H  
ATOM    973 1HB  ASP A  60       9.011  -0.541  34.270  1.00  1.08           H  
ATOM    974 2HB  ASP A  60       8.942  -1.771  33.014  1.00  1.08           H  
ATOM    975  N   LEU A  61       9.166   1.517  31.799  1.00  1.12           N  
ATOM    976  CA  LEU A  61       8.351   2.089  30.760  1.00  1.12           C  
ATOM    977  C   LEU A  61       9.285   2.453  29.624  1.00  1.12           C  
ATOM    978  O   LEU A  61       8.981   2.204  28.456  1.00  1.12           O  
ATOM    979  CB  LEU A  61       7.567   3.303  31.257  1.00  1.12           C  
ATOM    980  CG  LEU A  61       6.556   3.801  30.287  1.00  1.12           C  
ATOM    981  CD1 LEU A  61       5.641   2.682  30.050  1.00  1.12           C  
ATOM    982  CD2 LEU A  61       5.800   4.949  30.846  1.00  1.12           C  
ATOM    983  H   LEU A  61       9.382   2.070  32.623  1.00  1.12           H  
ATOM    984  HA  LEU A  61       7.653   1.344  30.400  1.00  1.12           H  
ATOM    985 1HB  LEU A  61       7.050   3.036  32.178  1.00  1.12           H  
ATOM    986 2HB  LEU A  61       8.266   4.113  31.478  1.00  1.12           H  
ATOM    987  HG  LEU A  61       7.028   4.085  29.347  1.00  1.12           H  
ATOM    988 1HD1 LEU A  61       4.889   2.982  29.368  1.00  1.12           H  
ATOM    989 2HD1 LEU A  61       6.195   1.846  29.646  1.00  1.12           H  
ATOM    990 3HD1 LEU A  61       5.188   2.393  30.995  1.00  1.12           H  
ATOM    991 1HD2 LEU A  61       5.041   5.251  30.133  1.00  1.12           H  
ATOM    992 2HD2 LEU A  61       5.327   4.633  31.774  1.00  1.12           H  
ATOM    993 3HD2 LEU A  61       6.475   5.781  31.046  1.00  1.12           H  
ATOM    994  N   LYS A  62      10.453   3.009  29.972  1.00  1.13           N  
ATOM    995  CA  LYS A  62      11.427   3.396  28.954  1.00  1.13           C  
ATOM    996  C   LYS A  62      11.921   2.188  28.155  1.00  1.13           C  
ATOM    997  O   LYS A  62      12.018   2.236  26.928  1.00  1.13           O  
ATOM    998  CB  LYS A  62      12.626   4.105  29.590  1.00  1.13           C  
ATOM    999  CG  LYS A  62      12.321   5.481  30.106  1.00  1.13           C  
ATOM   1000  CD  LYS A  62      13.567   6.255  30.490  1.00  1.13           C  
ATOM   1001  CE  LYS A  62      14.145   5.730  31.778  1.00  1.13           C  
ATOM   1002  NZ  LYS A  62      15.292   6.542  32.265  1.00  1.13           N  
ATOM   1003  H   LYS A  62      10.641   3.172  30.965  1.00  1.13           H  
ATOM   1004  HA  LYS A  62      10.943   4.083  28.259  1.00  1.13           H  
ATOM   1005 1HB  LYS A  62      13.007   3.509  30.421  1.00  1.13           H  
ATOM   1006 2HB  LYS A  62      13.426   4.191  28.856  1.00  1.13           H  
ATOM   1007 1HG  LYS A  62      11.771   6.039  29.359  1.00  1.13           H  
ATOM   1008 2HG  LYS A  62      11.704   5.365  30.996  1.00  1.13           H  
ATOM   1009 1HD  LYS A  62      14.312   6.172  29.699  1.00  1.13           H  
ATOM   1010 2HD  LYS A  62      13.308   7.308  30.619  1.00  1.13           H  
ATOM   1011 1HE  LYS A  62      13.365   5.731  32.542  1.00  1.13           H  
ATOM   1012 2HE  LYS A  62      14.485   4.705  31.622  1.00  1.13           H  
ATOM   1013 1HZ  LYS A  62      15.615   6.106  33.143  1.00  1.13           H  
ATOM   1014 2HZ  LYS A  62      16.036   6.534  31.589  1.00  1.13           H  
ATOM   1015 3HZ  LYS A  62      15.000   7.487  32.442  1.00  1.13           H  
ATOM   1016  N   LYS A  63      12.181   1.070  28.835  1.00  1.12           N  
ATOM   1017  CA  LYS A  63      12.661  -0.117  28.125  1.00  1.12           C  
ATOM   1018  C   LYS A  63      11.624  -0.621  27.126  1.00  1.12           C  
ATOM   1019  O   LYS A  63      11.962  -1.036  26.004  1.00  1.12           O  
ATOM   1020  CB  LYS A  63      13.028  -1.209  29.128  1.00  1.12           C  
ATOM   1021  CG  LYS A  63      14.322  -0.924  29.925  1.00  1.12           C  
ATOM   1022  CD  LYS A  63      14.698  -2.092  30.836  1.00  1.12           C  
ATOM   1023  CE  LYS A  63      13.696  -2.164  31.962  1.00  1.12           C  
ATOM   1024  NZ  LYS A  63      14.020  -3.133  33.019  1.00  1.12           N  
ATOM   1025  H   LYS A  63      12.089   1.065  29.852  1.00  1.12           H  
ATOM   1026  HA  LYS A  63      13.556   0.156  27.567  1.00  1.12           H  
ATOM   1027 1HB  LYS A  63      12.210  -1.320  29.848  1.00  1.12           H  
ATOM   1028 2HB  LYS A  63      13.139  -2.160  28.611  1.00  1.12           H  
ATOM   1029 1HG  LYS A  63      15.140  -0.738  29.229  1.00  1.12           H  
ATOM   1030 2HG  LYS A  63      14.178  -0.032  30.535  1.00  1.12           H  
ATOM   1031 1HD  LYS A  63      14.684  -3.027  30.277  1.00  1.12           H  
ATOM   1032 2HD  LYS A  63      15.692  -1.938  31.250  1.00  1.12           H  
ATOM   1033 1HE  LYS A  63      13.617  -1.176  32.414  1.00  1.12           H  
ATOM   1034 2HE  LYS A  63      12.735  -2.439  31.537  1.00  1.12           H  
ATOM   1035 1HZ  LYS A  63      13.239  -3.053  33.698  1.00  1.12           H  
ATOM   1036 2HZ  LYS A  63      14.067  -4.065  32.648  1.00  1.12           H  
ATOM   1037 3HZ  LYS A  63      14.890  -2.894  33.459  1.00  1.12           H  
ATOM   1038  N   HIS A  64      10.354  -0.574  27.519  1.00  1.12           N  
ATOM   1039  CA  HIS A  64       9.295  -1.019  26.637  1.00  1.12           C  
ATOM   1040  C   HIS A  64       9.081  -0.016  25.517  1.00  1.12           C  
ATOM   1041  O   HIS A  64       8.859  -0.390  24.366  1.00  1.12           O  
ATOM   1042  CB  HIS A  64       8.056  -1.311  27.458  1.00  1.12           C  
ATOM   1043  CG  HIS A  64       8.336  -2.529  28.273  1.00  1.12           C  
ATOM   1044  ND1 HIS A  64       7.560  -2.938  29.306  1.00  1.12           N  
ATOM   1045  CD2 HIS A  64       9.364  -3.402  28.202  1.00  1.12           C  
ATOM   1046  CE1 HIS A  64       8.091  -4.024  29.842  1.00  1.12           C  
ATOM   1047  NE2 HIS A  64       9.183  -4.324  29.184  1.00  1.12           N  
ATOM   1048  H   HIS A  64      10.115  -0.250  28.461  1.00  1.12           H  
ATOM   1049  HA  HIS A  64       9.588  -1.958  26.172  1.00  1.12           H  
ATOM   1050 1HB  HIS A  64       7.855  -0.471  28.131  1.00  1.12           H  
ATOM   1051 2HB  HIS A  64       7.193  -1.450  26.823  1.00  1.12           H  
ATOM   1052  HD2 HIS A  64      10.189  -3.371  27.489  1.00  1.12           H  
ATOM   1053  HE1 HIS A  64       7.714  -4.577  30.680  1.00  1.12           H  
ATOM   1054  HE2 HIS A  64       9.795  -5.103  29.376  1.00  1.12           H  
ATOM   1055  N   GLY A  65       9.217   1.267  25.828  1.00  1.11           N  
ATOM   1056  CA  GLY A  65       9.066   2.320  24.837  1.00  1.11           C  
ATOM   1057  C   GLY A  65      10.039   2.076  23.695  1.00  1.11           C  
ATOM   1058  O   GLY A  65       9.658   2.081  22.514  1.00  1.11           O  
ATOM   1059  H   GLY A  65       9.392   1.536  26.794  1.00  1.11           H  
ATOM   1060 1HA  GLY A  65       8.042   2.352  24.465  1.00  1.11           H  
ATOM   1061 2HA  GLY A  65       9.281   3.275  25.313  1.00  1.11           H  
ATOM   1062  N   VAL A  66      11.297   1.838  24.067  1.00  1.12           N  
ATOM   1063  CA  VAL A  66      12.354   1.576  23.114  1.00  1.12           C  
ATOM   1064  C   VAL A  66      12.084   0.322  22.303  1.00  1.12           C  
ATOM   1065  O   VAL A  66      12.260   0.340  21.085  1.00  1.12           O  
ATOM   1066  CB  VAL A  66      13.713   1.437  23.822  1.00  1.12           C  
ATOM   1067  CG1 VAL A  66      14.765   0.953  22.833  1.00  1.12           C  
ATOM   1068  CG2 VAL A  66      14.138   2.767  24.398  1.00  1.12           C  
ATOM   1069  H   VAL A  66      11.526   1.856  25.065  1.00  1.12           H  
ATOM   1070  HA  VAL A  66      12.398   2.414  22.433  1.00  1.12           H  
ATOM   1071  HB  VAL A  66      13.622   0.698  24.623  1.00  1.12           H  
ATOM   1072 1HG1 VAL A  66      15.719   0.845  23.345  1.00  1.12           H  
ATOM   1073 2HG1 VAL A  66      14.463  -0.013  22.424  1.00  1.12           H  
ATOM   1074 3HG1 VAL A  66      14.867   1.672  22.025  1.00  1.12           H  
ATOM   1075 1HG2 VAL A  66      15.093   2.654  24.905  1.00  1.12           H  
ATOM   1076 2HG2 VAL A  66      14.238   3.489  23.602  1.00  1.12           H  
ATOM   1077 3HG2 VAL A  66      13.392   3.106  25.105  1.00  1.12           H  
ATOM   1078  N   THR A  67      11.639  -0.757  22.952  1.00  1.14           N  
ATOM   1079  CA  THR A  67      11.348  -2.005  22.248  1.00  1.14           C  
ATOM   1080  C   THR A  67      10.279  -1.820  21.172  1.00  1.14           C  
ATOM   1081  O   THR A  67      10.421  -2.312  20.044  1.00  1.14           O  
ATOM   1082  CB  THR A  67      10.881  -3.084  23.238  1.00  1.14           C  
ATOM   1083  OG1 THR A  67      11.936  -3.344  24.182  1.00  1.14           O  
ATOM   1084  CG2 THR A  67      10.483  -4.385  22.491  1.00  1.14           C  
ATOM   1085  H   THR A  67      11.529  -0.728  23.967  1.00  1.14           H  
ATOM   1086  HA  THR A  67      12.264  -2.346  21.766  1.00  1.14           H  
ATOM   1087  HB  THR A  67      10.021  -2.710  23.781  1.00  1.14           H  
ATOM   1088  HG1 THR A  67      12.109  -2.532  24.709  1.00  1.14           H  
ATOM   1089 1HG2 THR A  67      10.152  -5.135  23.212  1.00  1.14           H  
ATOM   1090 2HG2 THR A  67       9.672  -4.172  21.793  1.00  1.14           H  
ATOM   1091 3HG2 THR A  67      11.341  -4.772  21.945  1.00  1.14           H  
ATOM   1092  N   VAL A  68       9.211  -1.095  21.506  1.00  1.15           N  
ATOM   1093  CA  VAL A  68       8.134  -0.881  20.549  1.00  1.15           C  
ATOM   1094  C   VAL A  68       8.633  -0.093  19.339  1.00  1.15           C  
ATOM   1095  O   VAL A  68       8.393  -0.485  18.188  1.00  1.15           O  
ATOM   1096  CB  VAL A  68       6.966  -0.123  21.223  1.00  1.15           C  
ATOM   1097  CG1 VAL A  68       5.903   0.288  20.176  1.00  1.15           C  
ATOM   1098  CG2 VAL A  68       6.331  -0.997  22.324  1.00  1.15           C  
ATOM   1099  H   VAL A  68       9.139  -0.713  22.451  1.00  1.15           H  
ATOM   1100  HA  VAL A  68       7.784  -1.847  20.211  1.00  1.15           H  
ATOM   1101  HB  VAL A  68       7.364   0.791  21.675  1.00  1.15           H  
ATOM   1102 1HG1 VAL A  68       5.104   0.842  20.671  1.00  1.15           H  
ATOM   1103 2HG1 VAL A  68       6.367   0.922  19.420  1.00  1.15           H  
ATOM   1104 3HG1 VAL A  68       5.488  -0.594  19.702  1.00  1.15           H  
ATOM   1105 1HG2 VAL A  68       5.535  -0.441  22.810  1.00  1.15           H  
ATOM   1106 2HG2 VAL A  68       5.930  -1.890  21.902  1.00  1.15           H  
ATOM   1107 3HG2 VAL A  68       7.078  -1.262  23.055  1.00  1.15           H  
ATOM   1108  N   LEU A  69       9.352   1.005  19.590  1.00  1.16           N  
ATOM   1109  CA  LEU A  69       9.873   1.798  18.487  1.00  1.16           C  
ATOM   1110  C   LEU A  69      10.974   1.095  17.709  1.00  1.16           C  
ATOM   1111  O   LEU A  69      11.069   1.260  16.492  1.00  1.16           O  
ATOM   1112  CB  LEU A  69      10.370   3.148  18.969  1.00  1.16           C  
ATOM   1113  CG  LEU A  69       9.304   4.113  19.416  1.00  1.16           C  
ATOM   1114  CD1 LEU A  69       9.979   5.331  19.930  1.00  1.16           C  
ATOM   1115  CD2 LEU A  69       8.377   4.458  18.242  1.00  1.16           C  
ATOM   1116  H   LEU A  69       9.529   1.293  20.557  1.00  1.16           H  
ATOM   1117  HA  LEU A  69       9.050   1.982  17.801  1.00  1.16           H  
ATOM   1118 1HB  LEU A  69      11.014   2.966  19.828  1.00  1.16           H  
ATOM   1119 2HB  LEU A  69      10.958   3.618  18.184  1.00  1.16           H  
ATOM   1120  HG  LEU A  69       8.719   3.666  20.225  1.00  1.16           H  
ATOM   1121 1HD1 LEU A  69       9.235   6.035  20.251  1.00  1.16           H  
ATOM   1122 2HD1 LEU A  69      10.625   5.063  20.764  1.00  1.16           H  
ATOM   1123 3HD1 LEU A  69      10.573   5.773  19.147  1.00  1.16           H  
ATOM   1124 1HD2 LEU A  69       7.627   5.141  18.558  1.00  1.16           H  
ATOM   1125 2HD2 LEU A  69       8.949   4.921  17.467  1.00  1.16           H  
ATOM   1126 3HD2 LEU A  69       7.899   3.553  17.865  1.00  1.16           H  
ATOM   1127  N   THR A  70      11.799   0.304  18.382  1.00  1.16           N  
ATOM   1128  CA  THR A  70      12.871  -0.395  17.706  1.00  1.16           C  
ATOM   1129  C   THR A  70      12.288  -1.361  16.691  1.00  1.16           C  
ATOM   1130  O   THR A  70      12.737  -1.405  15.541  1.00  1.16           O  
ATOM   1131  CB  THR A  70      13.764  -1.144  18.702  1.00  1.16           C  
ATOM   1132  OG1 THR A  70      14.360  -0.207  19.603  1.00  1.16           O  
ATOM   1133  CG2 THR A  70      14.841  -1.906  17.970  1.00  1.16           C  
ATOM   1134  H   THR A  70      11.707   0.198  19.387  1.00  1.16           H  
ATOM   1135  HA  THR A  70      13.482   0.335  17.174  1.00  1.16           H  
ATOM   1136  HB  THR A  70      13.151  -1.842  19.276  1.00  1.16           H  
ATOM   1137  HG1 THR A  70      13.639   0.228  20.104  1.00  1.16           H  
ATOM   1138 1HG2 THR A  70      15.462  -2.434  18.690  1.00  1.16           H  
ATOM   1139 2HG2 THR A  70      14.376  -2.622  17.291  1.00  1.16           H  
ATOM   1140 3HG2 THR A  70      15.454  -1.210  17.400  1.00  1.16           H  
ATOM   1141  N   ALA A  71      11.263  -2.125  17.107  1.00  1.15           N  
ATOM   1142  CA  ALA A  71      10.626  -3.054  16.187  1.00  1.15           C  
ATOM   1143  C   ALA A  71      10.038  -2.287  15.007  1.00  1.15           C  
ATOM   1144  O   ALA A  71      10.216  -2.682  13.855  1.00  1.15           O  
ATOM   1145  CB  ALA A  71       9.538  -3.829  16.903  1.00  1.15           C  
ATOM   1146  H   ALA A  71      10.936  -2.065  18.073  1.00  1.15           H  
ATOM   1147  HA  ALA A  71      11.379  -3.742  15.810  1.00  1.15           H  
ATOM   1148 1HB  ALA A  71       9.068  -4.529  16.214  1.00  1.15           H  
ATOM   1149 2HB  ALA A  71       9.969  -4.376  17.743  1.00  1.15           H  
ATOM   1150 3HB  ALA A  71       8.796  -3.122  17.272  1.00  1.15           H  
ATOM   1151  N   LEU A  72       9.418  -1.140  15.277  1.00  1.11           N  
ATOM   1152  CA  LEU A  72       8.879  -0.342  14.192  1.00  1.11           C  
ATOM   1153  C   LEU A  72       9.963   0.091  13.225  1.00  1.11           C  
ATOM   1154  O   LEU A  72       9.780  -0.001  12.008  1.00  1.11           O  
ATOM   1155  CB  LEU A  72       8.124   0.862  14.722  1.00  1.11           C  
ATOM   1156  CG  LEU A  72       7.664   1.811  13.655  1.00  1.11           C  
ATOM   1157  CD1 LEU A  72       6.765   1.102  12.678  1.00  1.11           C  
ATOM   1158  CD2 LEU A  72       6.940   2.919  14.295  1.00  1.11           C  
ATOM   1159  H   LEU A  72       9.279  -0.840  16.243  1.00  1.11           H  
ATOM   1160  HA  LEU A  72       8.170  -0.953  13.644  1.00  1.11           H  
ATOM   1161 1HB  LEU A  72       7.259   0.519  15.285  1.00  1.11           H  
ATOM   1162 2HB  LEU A  72       8.773   1.412  15.392  1.00  1.11           H  
ATOM   1163  HG  LEU A  72       8.527   2.194  13.127  1.00  1.11           H  
ATOM   1164 1HD1 LEU A  72       6.449   1.808  11.917  1.00  1.11           H  
ATOM   1165 2HD1 LEU A  72       7.312   0.281  12.211  1.00  1.11           H  
ATOM   1166 3HD1 LEU A  72       5.895   0.710  13.200  1.00  1.11           H  
ATOM   1167 1HD2 LEU A  72       6.614   3.626  13.545  1.00  1.11           H  
ATOM   1168 2HD2 LEU A  72       6.089   2.491  14.805  1.00  1.11           H  
ATOM   1169 3HD2 LEU A  72       7.573   3.416  15.007  1.00  1.11           H  
ATOM   1170  N   GLY A  73      11.078   0.589  13.741  1.00  1.07           N  
ATOM   1171  CA  GLY A  73      12.158   1.037  12.879  1.00  1.07           C  
ATOM   1172  C   GLY A  73      12.646  -0.089  11.986  1.00  1.07           C  
ATOM   1173  O   GLY A  73      12.870   0.107  10.785  1.00  1.07           O  
ATOM   1174  H   GLY A  73      11.172   0.663  14.752  1.00  1.07           H  
ATOM   1175 1HA  GLY A  73      11.826   1.870  12.271  1.00  1.07           H  
ATOM   1176 2HA  GLY A  73      12.980   1.391  13.497  1.00  1.07           H  
ATOM   1177  N   ALA A  74      12.762  -1.291  12.557  1.00  1.03           N  
ATOM   1178  CA  ALA A  74      13.197  -2.449  11.792  1.00  1.03           C  
ATOM   1179  C   ALA A  74      12.243  -2.727  10.638  1.00  1.03           C  
ATOM   1180  O   ALA A  74      12.671  -3.083   9.542  1.00  1.03           O  
ATOM   1181  CB  ALA A  74      13.277  -3.668  12.694  1.00  1.03           C  
ATOM   1182  H   ALA A  74      12.569  -1.392  13.555  1.00  1.03           H  
ATOM   1183  HA  ALA A  74      14.181  -2.235  11.381  1.00  1.03           H  
ATOM   1184 1HB  ALA A  74      13.620  -4.529  12.121  1.00  1.03           H  
ATOM   1185 2HB  ALA A  74      13.969  -3.471  13.510  1.00  1.03           H  
ATOM   1186 3HB  ALA A  74      12.292  -3.884  13.102  1.00  1.03           H  
ATOM   1187  N   ILE A  75      10.951  -2.524  10.872  1.00  0.99           N  
ATOM   1188  CA  ILE A  75       9.938  -2.751   9.856  1.00  0.99           C  
ATOM   1189  C   ILE A  75       9.980  -1.648   8.779  1.00  0.99           C  
ATOM   1190  O   ILE A  75       9.968  -1.930   7.582  1.00  0.99           O  
ATOM   1191  CB  ILE A  75       8.538  -2.804  10.483  1.00  0.99           C  
ATOM   1192  CG1 ILE A  75       8.407  -3.975  11.429  1.00  0.99           C  
ATOM   1193  CG2 ILE A  75       7.560  -3.000   9.386  1.00  0.99           C  
ATOM   1194  CD1 ILE A  75       7.171  -3.897  12.304  1.00  0.99           C  
ATOM   1195  H   ILE A  75      10.658  -2.243  11.813  1.00  0.99           H  
ATOM   1196  HA  ILE A  75      10.140  -3.710   9.376  1.00  0.99           H  
ATOM   1197  HB  ILE A  75       8.330  -1.879  11.020  1.00  0.99           H  
ATOM   1198 1HG1 ILE A  75       8.367  -4.883  10.841  1.00  0.99           H  
ATOM   1199 2HG1 ILE A  75       9.284  -4.026  12.064  1.00  0.99           H  
ATOM   1200 1HG2 ILE A  75       6.554  -3.037   9.789  1.00  0.99           H  
ATOM   1201 2HG2 ILE A  75       7.652  -2.191   8.699  1.00  0.99           H  
ATOM   1202 3HG2 ILE A  75       7.778  -3.927   8.874  1.00  0.99           H  
ATOM   1203 1HD1 ILE A  75       7.137  -4.766  12.944  1.00  0.99           H  
ATOM   1204 2HD1 ILE A  75       7.221  -2.999  12.914  1.00  0.99           H  
ATOM   1205 3HD1 ILE A  75       6.278  -3.860  11.691  1.00  0.99           H  
ATOM   1206  N   LEU A  76      10.085  -0.382   9.205  1.00  0.98           N  
ATOM   1207  CA  LEU A  76      10.088   0.762   8.280  1.00  0.98           C  
ATOM   1208  C   LEU A  76      11.236   0.704   7.286  1.00  0.98           C  
ATOM   1209  O   LEU A  76      11.061   0.965   6.091  1.00  0.98           O  
ATOM   1210  CB  LEU A  76      10.247   2.064   9.084  1.00  0.98           C  
ATOM   1211  CG  LEU A  76       9.074   2.509   9.940  1.00  0.98           C  
ATOM   1212  CD1 LEU A  76       9.510   3.603  10.849  1.00  0.98           C  
ATOM   1213  CD2 LEU A  76       8.023   3.047   9.071  1.00  0.98           C  
ATOM   1214  H   LEU A  76      10.121  -0.213  10.208  1.00  0.98           H  
ATOM   1215  HA  LEU A  76       9.160   0.773   7.731  1.00  0.98           H  
ATOM   1216 1HB  LEU A  76      11.108   1.954   9.744  1.00  0.98           H  
ATOM   1217 2HB  LEU A  76      10.458   2.870   8.386  1.00  0.98           H  
ATOM   1218  HG  LEU A  76       8.707   1.674  10.519  1.00  0.98           H  
ATOM   1219 1HD1 LEU A  76       8.676   3.919  11.448  1.00  0.98           H  
ATOM   1220 2HD1 LEU A  76      10.288   3.240  11.490  1.00  0.98           H  
ATOM   1221 3HD1 LEU A  76       9.880   4.442  10.264  1.00  0.98           H  
ATOM   1222 1HD2 LEU A  76       7.176   3.391   9.669  1.00  0.98           H  
ATOM   1223 2HD2 LEU A  76       8.451   3.850   8.550  1.00  0.98           H  
ATOM   1224 3HD2 LEU A  76       7.704   2.309   8.379  1.00  0.98           H  
ATOM   1225  N   LYS A  77      12.396   0.274   7.746  1.00  0.99           N  
ATOM   1226  CA  LYS A  77      13.575   0.190   6.899  1.00  0.99           C  
ATOM   1227  C   LYS A  77      13.472  -0.879   5.810  1.00  0.99           C  
ATOM   1228  O   LYS A  77      14.267  -0.884   4.869  1.00  0.99           O  
ATOM   1229  CB  LYS A  77      14.811  -0.016   7.757  1.00  0.99           C  
ATOM   1230  CG  LYS A  77      15.131   1.206   8.575  1.00  0.99           C  
ATOM   1231  CD  LYS A  77      16.344   1.032   9.430  1.00  0.99           C  
ATOM   1232  CE  LYS A  77      16.541   2.267  10.270  1.00  0.99           C  
ATOM   1233  NZ  LYS A  77      17.731   2.191  11.122  1.00  0.99           N  
ATOM   1234  H   LYS A  77      12.485   0.053   8.742  1.00  0.99           H  
ATOM   1235  HA  LYS A  77      13.688   1.150   6.395  1.00  0.99           H  
ATOM   1236 1HB  LYS A  77      14.634  -0.849   8.448  1.00  0.99           H  
ATOM   1237 2HB  LYS A  77      15.665  -0.268   7.134  1.00  0.99           H  
ATOM   1238 1HG  LYS A  77      15.296   2.046   7.901  1.00  0.99           H  
ATOM   1239 2HG  LYS A  77      14.282   1.447   9.212  1.00  0.99           H  
ATOM   1240 1HD  LYS A  77      16.208   0.168  10.084  1.00  0.99           H  
ATOM   1241 2HD  LYS A  77      17.223   0.872   8.809  1.00  0.99           H  
ATOM   1242 1HE  LYS A  77      16.623   3.139   9.625  1.00  0.99           H  
ATOM   1243 2HE  LYS A  77      15.663   2.385  10.911  1.00  0.99           H  
ATOM   1244 1HZ  LYS A  77      17.738   3.056  11.661  1.00  0.99           H  
ATOM   1245 2HZ  LYS A  77      17.660   1.410  11.747  1.00  0.99           H  
ATOM   1246 3HZ  LYS A  77      18.565   2.112  10.571  1.00  0.99           H  
ATOM   1247  N   LYS A  78      12.517  -1.803   5.943  1.00  1.04           N  
ATOM   1248  CA  LYS A  78      12.331  -2.881   4.985  1.00  1.04           C  
ATOM   1249  C   LYS A  78      11.330  -2.477   3.892  1.00  1.04           C  
ATOM   1250  O   LYS A  78      11.048  -3.241   2.957  1.00  1.04           O  
ATOM   1251  CB  LYS A  78      11.896  -4.129   5.731  1.00  1.04           C  
ATOM   1252  CG  LYS A  78      12.955  -4.664   6.685  1.00  1.04           C  
ATOM   1253  CD  LYS A  78      12.451  -5.859   7.496  1.00  1.04           C  
ATOM   1254  CE  LYS A  78      13.487  -6.290   8.543  1.00  1.04           C  
ATOM   1255  NZ  LYS A  78      14.753  -6.753   7.921  1.00  1.04           N  
ATOM   1256  H   LYS A  78      11.857  -1.753   6.719  1.00  1.04           H  
ATOM   1257  HA  LYS A  78      13.286  -3.085   4.503  1.00  1.04           H  
ATOM   1258 1HB  LYS A  78      11.003  -3.908   6.309  1.00  1.04           H  
ATOM   1259 2HB  LYS A  78      11.653  -4.908   5.024  1.00  1.04           H  
ATOM   1260 1HG  LYS A  78      13.820  -4.980   6.106  1.00  1.04           H  
ATOM   1261 2HG  LYS A  78      13.267  -3.873   7.351  1.00  1.04           H  
ATOM   1262 1HD  LYS A  78      11.531  -5.576   8.017  1.00  1.04           H  
ATOM   1263 2HD  LYS A  78      12.230  -6.695   6.834  1.00  1.04           H  
ATOM   1264 1HE  LYS A  78      13.701  -5.448   9.199  1.00  1.04           H  
ATOM   1265 2HE  LYS A  78      13.077  -7.099   9.138  1.00  1.04           H  
ATOM   1266 1HZ  LYS A  78      15.400  -7.023   8.647  1.00  1.04           H  
ATOM   1267 2HZ  LYS A  78      14.565  -7.543   7.324  1.00  1.04           H  
ATOM   1268 3HZ  LYS A  78      15.150  -6.001   7.377  1.00  1.04           H  
ATOM   1269  N   LYS A  79      10.815  -1.251   3.998  1.00  1.10           N  
ATOM   1270  CA  LYS A  79       9.906  -0.687   3.018  1.00  1.10           C  
ATOM   1271  C   LYS A  79       8.718  -1.568   2.618  1.00  1.10           C  
ATOM   1272  O   LYS A  79       7.786  -1.774   3.387  1.00  1.10           O  
ATOM   1273  CB  LYS A  79      10.690  -0.270   1.777  1.00  1.10           C  
ATOM   1274  CG  LYS A  79      11.706   0.836   2.026  1.00  1.10           C  
ATOM   1275  CD  LYS A  79      12.377   1.232   0.722  1.00  1.10           C  
ATOM   1276  CE  LYS A  79      13.378   2.359   0.897  1.00  1.10           C  
ATOM   1277  NZ  LYS A  79      14.062   2.673  -0.391  1.00  1.10           N  
ATOM   1278  H   LYS A  79      11.067  -0.657   4.788  1.00  1.10           H  
ATOM   1279  HA  LYS A  79       9.503   0.219   3.463  1.00  1.10           H  
ATOM   1280 1HB  LYS A  79      11.229  -1.123   1.369  1.00  1.10           H  
ATOM   1281 2HB  LYS A  79      10.004   0.095   1.016  1.00  1.10           H  
ATOM   1282 1HG  LYS A  79      11.206   1.700   2.461  1.00  1.10           H  
ATOM   1283 2HG  LYS A  79      12.462   0.485   2.733  1.00  1.10           H  
ATOM   1284 1HD  LYS A  79      12.889   0.367   0.303  1.00  1.10           H  
ATOM   1285 2HD  LYS A  79      11.615   1.560   0.010  1.00  1.10           H  
ATOM   1286 1HE  LYS A  79      12.856   3.250   1.241  1.00  1.10           H  
ATOM   1287 2HE  LYS A  79      14.125   2.077   1.639  1.00  1.10           H  
ATOM   1288 1HZ  LYS A  79      14.712   3.436  -0.269  1.00  1.10           H  
ATOM   1289 2HZ  LYS A  79      14.556   1.866  -0.725  1.00  1.10           H  
ATOM   1290 3HZ  LYS A  79      13.362   2.952  -1.100  1.00  1.10           H  
ATOM   1291  N   GLY A  80       8.707  -2.040   1.372  1.00  1.19           N  
ATOM   1292  CA  GLY A  80       7.568  -2.800   0.863  1.00  1.19           C  
ATOM   1293  C   GLY A  80       7.518  -4.289   1.237  1.00  1.19           C  
ATOM   1294  O   GLY A  80       6.558  -4.971   0.870  1.00  1.19           O  
ATOM   1295  H   GLY A  80       9.498  -1.880   0.769  1.00  1.19           H  
ATOM   1296 1HA  GLY A  80       6.653  -2.323   1.214  1.00  1.19           H  
ATOM   1297 2HA  GLY A  80       7.553  -2.713  -0.223  1.00  1.19           H  
ATOM   1298  N   HIS A  81       8.534  -4.821   1.926  1.00  1.28           N  
ATOM   1299  CA  HIS A  81       8.471  -6.245   2.280  1.00  1.28           C  
ATOM   1300  C   HIS A  81       9.036  -6.585   3.648  1.00  1.28           C  
ATOM   1301  O   HIS A  81      10.239  -6.544   3.887  1.00  1.28           O  
ATOM   1302  CB  HIS A  81       9.171  -7.122   1.246  1.00  1.28           C  
ATOM   1303  CG  HIS A  81       9.052  -8.588   1.577  1.00  1.28           C  
ATOM   1304  ND1 HIS A  81       7.869  -9.291   1.449  1.00  1.28           N  
ATOM   1305  CD2 HIS A  81       9.967  -9.471   2.041  1.00  1.28           C  
ATOM   1306  CE1 HIS A  81       8.064 -10.546   1.823  1.00  1.28           C  
ATOM   1307  NE2 HIS A  81       9.329 -10.679   2.186  1.00  1.28           N  
ATOM   1308  H   HIS A  81       9.325  -4.242   2.220  1.00  1.28           H  
ATOM   1309  HA  HIS A  81       7.426  -6.549   2.300  1.00  1.28           H  
ATOM   1310 1HB  HIS A  81       8.735  -6.950   0.262  1.00  1.28           H  
ATOM   1311 2HB  HIS A  81      10.227  -6.859   1.195  1.00  1.28           H  
ATOM   1312  HD1 HIS A  81       6.992  -8.924   1.135  1.00  1.28           H  
ATOM   1313  HD2 HIS A  81      11.023  -9.377   2.295  1.00  1.28           H  
ATOM   1314  HE1 HIS A  81       7.245 -11.271   1.800  1.00  1.28           H  
ATOM   1315  N   HIS A  82       8.140  -6.969   4.541  1.00  1.35           N  
ATOM   1316  CA  HIS A  82       8.477  -7.267   5.921  1.00  1.35           C  
ATOM   1317  C   HIS A  82       7.697  -8.409   6.559  1.00  1.35           C  
ATOM   1318  O   HIS A  82       7.562  -8.456   7.782  1.00  1.35           O  
ATOM   1319  CB  HIS A  82       8.335  -5.971   6.706  1.00  1.35           C  
ATOM   1320  CG  HIS A  82       7.129  -5.221   6.336  1.00  1.35           C  
ATOM   1321  ND1 HIS A  82       5.885  -5.488   6.814  1.00  1.35           N  
ATOM   1322  CD2 HIS A  82       7.001  -4.183   5.498  1.00  1.35           C  
ATOM   1323  CE1 HIS A  82       5.026  -4.651   6.272  1.00  1.35           C  
ATOM   1324  NE2 HIS A  82       5.689  -3.848   5.471  1.00  1.35           N  
ATOM   1325  H   HIS A  82       7.168  -7.000   4.262  1.00  1.35           H  
ATOM   1326  HA  HIS A  82       9.529  -7.551   5.961  1.00  1.35           H  
ATOM   1327 1HB  HIS A  82       8.311  -6.180   7.771  1.00  1.35           H  
ATOM   1328 2HB  HIS A  82       9.194  -5.338   6.518  1.00  1.35           H  
ATOM   1329  HD1 HIS A  82       5.638  -6.208   7.453  1.00  1.35           H  
ATOM   1330  HD2 HIS A  82       7.725  -3.644   4.902  1.00  1.35           H  
ATOM   1331  HE1 HIS A  82       3.967  -4.703   6.515  1.00  1.35           H  
ATOM   1332  N   GLU A  83       7.235  -9.359   5.755  1.00  1.39           N  
ATOM   1333  CA  GLU A  83       6.444 -10.461   6.296  1.00  1.39           C  
ATOM   1334  C   GLU A  83       7.177 -11.212   7.410  1.00  1.39           C  
ATOM   1335  O   GLU A  83       6.609 -11.473   8.472  1.00  1.39           O  
ATOM   1336  CB  GLU A  83       6.085 -11.443   5.177  1.00  1.39           C  
ATOM   1337  CG  GLU A  83       5.202 -12.609   5.619  1.00  1.39           C  
ATOM   1338  CD  GLU A  83       4.835 -13.576   4.494  1.00  1.39           C  
ATOM   1339  OE1 GLU A  83       5.269 -13.367   3.386  1.00  1.39           O  
ATOM   1340  OE2 GLU A  83       4.103 -14.523   4.755  1.00  1.39           O  
ATOM   1341  H   GLU A  83       7.410  -9.301   4.761  1.00  1.39           H  
ATOM   1342  HA  GLU A  83       5.523 -10.048   6.713  1.00  1.39           H  
ATOM   1343 1HB  GLU A  83       5.567 -10.911   4.380  1.00  1.39           H  
ATOM   1344 2HB  GLU A  83       7.000 -11.858   4.751  1.00  1.39           H  
ATOM   1345 1HG  GLU A  83       5.714 -13.160   6.410  1.00  1.39           H  
ATOM   1346 2HG  GLU A  83       4.292 -12.192   6.037  1.00  1.39           H  
ATOM   1347  N   ALA A  84       8.453 -11.522   7.176  1.00  1.40           N  
ATOM   1348  CA  ALA A  84       9.270 -12.253   8.140  1.00  1.40           C  
ATOM   1349  C   ALA A  84       9.424 -11.508   9.467  1.00  1.40           C  
ATOM   1350  O   ALA A  84       9.526 -12.134  10.522  1.00  1.40           O  
ATOM   1351  CB  ALA A  84      10.646 -12.512   7.552  1.00  1.40           C  
ATOM   1352  H   ALA A  84       8.853 -11.264   6.287  1.00  1.40           H  
ATOM   1353  HA  ALA A  84       8.779 -13.203   8.343  1.00  1.40           H  
ATOM   1354 1HB  ALA A  84      11.239 -13.087   8.263  1.00  1.40           H  
ATOM   1355 2HB  ALA A  84      10.546 -13.073   6.623  1.00  1.40           H  
ATOM   1356 3HB  ALA A  84      11.140 -11.564   7.352  1.00  1.40           H  
ATOM   1357  N   GLU A  85       9.486 -10.177   9.403  1.00  1.38           N  
ATOM   1358  CA  GLU A  85       9.680  -9.347  10.590  1.00  1.38           C  
ATOM   1359  C   GLU A  85       8.392  -9.305  11.403  1.00  1.38           C  
ATOM   1360  O   GLU A  85       8.405  -9.341  12.636  1.00  1.38           O  
ATOM   1361  CB  GLU A  85      10.094  -7.928  10.190  1.00  1.38           C  
ATOM   1362  CG  GLU A  85      10.520  -7.006  11.333  1.00  1.38           C  
ATOM   1363  CD  GLU A  85      11.811  -7.445  11.997  1.00  1.38           C  
ATOM   1364  OE1 GLU A  85      12.525  -8.225  11.404  1.00  1.38           O  
ATOM   1365  OE2 GLU A  85      12.081  -7.004  13.089  1.00  1.38           O  
ATOM   1366  H   GLU A  85       9.367  -9.726   8.506  1.00  1.38           H  
ATOM   1367  HA  GLU A  85      10.463  -9.789  11.204  1.00  1.38           H  
ATOM   1368 1HB  GLU A  85      10.904  -7.982   9.473  1.00  1.38           H  
ATOM   1369 2HB  GLU A  85       9.256  -7.445   9.688  1.00  1.38           H  
ATOM   1370 1HG  GLU A  85      10.664  -6.001  10.932  1.00  1.38           H  
ATOM   1371 2HG  GLU A  85       9.721  -6.964  12.075  1.00  1.38           H  
ATOM   1372  N   LEU A  86       7.269  -9.236  10.696  1.00  1.35           N  
ATOM   1373  CA  LEU A  86       5.977  -9.160  11.346  1.00  1.35           C  
ATOM   1374  C   LEU A  86       5.516 -10.499  11.875  1.00  1.35           C  
ATOM   1375  O   LEU A  86       4.877 -10.563  12.921  1.00  1.35           O  
ATOM   1376  CB  LEU A  86       4.951  -8.614  10.372  1.00  1.35           C  
ATOM   1377  CG  LEU A  86       4.818  -7.117  10.355  1.00  1.35           C  
ATOM   1378  CD1 LEU A  86       6.133  -6.505  10.106  1.00  1.35           C  
ATOM   1379  CD2 LEU A  86       3.879  -6.750   9.280  1.00  1.35           C  
ATOM   1380  H   LEU A  86       7.323  -9.201   9.677  1.00  1.35           H  
ATOM   1381  HA  LEU A  86       6.060  -8.476  12.181  1.00  1.35           H  
ATOM   1382 1HB  LEU A  86       5.230  -8.938   9.364  1.00  1.35           H  
ATOM   1383 2HB  LEU A  86       3.975  -9.038  10.614  1.00  1.35           H  
ATOM   1384  HG  LEU A  86       4.448  -6.760  11.311  1.00  1.35           H  
ATOM   1385 1HD1 LEU A  86       6.016  -5.437  10.073  1.00  1.35           H  
ATOM   1386 2HD1 LEU A  86       6.821  -6.781  10.901  1.00  1.35           H  
ATOM   1387 3HD1 LEU A  86       6.514  -6.847   9.176  1.00  1.35           H  
ATOM   1388 1HD2 LEU A  86       3.762  -5.665   9.241  1.00  1.35           H  
ATOM   1389 2HD2 LEU A  86       4.258  -7.115   8.333  1.00  1.35           H  
ATOM   1390 3HD2 LEU A  86       2.922  -7.212   9.470  1.00  1.35           H  
ATOM   1391  N   LYS A  87       5.860 -11.585  11.194  1.00  1.31           N  
ATOM   1392  CA  LYS A  87       5.460 -12.912  11.643  1.00  1.31           C  
ATOM   1393  C   LYS A  87       5.501 -13.105  13.182  1.00  1.31           C  
ATOM   1394  O   LYS A  87       4.434 -13.298  13.764  1.00  1.31           O  
ATOM   1395  CB  LYS A  87       6.247 -13.986  10.883  1.00  1.31           C  
ATOM   1396  CG  LYS A  87       5.942 -15.420  11.301  1.00  1.31           C  
ATOM   1397  CD  LYS A  87       6.745 -16.407  10.467  1.00  1.31           C  
ATOM   1398  CE  LYS A  87       6.497 -17.842  10.898  1.00  1.31           C  
ATOM   1399  NZ  LYS A  87       7.285 -18.813  10.072  1.00  1.31           N  
ATOM   1400  H   LYS A  87       6.374 -11.493  10.317  1.00  1.31           H  
ATOM   1401  HA  LYS A  87       4.418 -13.046  11.348  1.00  1.31           H  
ATOM   1402 1HB  LYS A  87       5.964 -13.915   9.831  1.00  1.31           H  
ATOM   1403 2HB  LYS A  87       7.308 -13.807  10.900  1.00  1.31           H  
ATOM   1404 1HG  LYS A  87       6.198 -15.555  12.355  1.00  1.31           H  
ATOM   1405 2HG  LYS A  87       4.880 -15.620  11.175  1.00  1.31           H  
ATOM   1406 1HD  LYS A  87       6.480 -16.295   9.415  1.00  1.31           H  
ATOM   1407 2HD  LYS A  87       7.807 -16.185  10.579  1.00  1.31           H  
ATOM   1408 1HE  LYS A  87       6.781 -17.953  11.946  1.00  1.31           H  
ATOM   1409 2HE  LYS A  87       5.436 -18.069  10.796  1.00  1.31           H  
ATOM   1410 1HZ  LYS A  87       7.095 -19.753  10.388  1.00  1.31           H  
ATOM   1411 2HZ  LYS A  87       7.021 -18.725   9.100  1.00  1.31           H  
ATOM   1412 3HZ  LYS A  87       8.272 -18.618  10.170  1.00  1.31           H  
ATOM   1413  N   PRO A  88       6.661 -13.030  13.895  1.00  1.29           N  
ATOM   1414  CA  PRO A  88       6.762 -13.225  15.339  1.00  1.29           C  
ATOM   1415  C   PRO A  88       6.008 -12.177  16.161  1.00  1.29           C  
ATOM   1416  O   PRO A  88       5.669 -12.417  17.332  1.00  1.29           O  
ATOM   1417  CB  PRO A  88       8.270 -13.140  15.587  1.00  1.29           C  
ATOM   1418  CG  PRO A  88       8.810 -12.343  14.421  1.00  1.29           C  
ATOM   1419  CD  PRO A  88       7.967 -12.751  13.258  1.00  1.29           C  
ATOM   1420  HA  PRO A  88       6.399 -14.233  15.578  1.00  1.29           H  
ATOM   1421 1HB  PRO A  88       8.467 -12.678  16.555  1.00  1.29           H  
ATOM   1422 2HB  PRO A  88       8.694 -14.153  15.628  1.00  1.29           H  
ATOM   1423 1HG  PRO A  88       8.730 -11.261  14.609  1.00  1.29           H  
ATOM   1424 2HG  PRO A  88       9.876 -12.559  14.265  1.00  1.29           H  
ATOM   1425 1HD  PRO A  88       7.942 -11.934  12.565  1.00  1.29           H  
ATOM   1426 2HD  PRO A  88       8.392 -13.657  12.820  1.00  1.29           H  
ATOM   1427  N   LEU A  89       5.716 -11.014  15.572  1.00  1.29           N  
ATOM   1428  CA  LEU A  89       4.971 -10.020  16.314  1.00  1.29           C  
ATOM   1429  C   LEU A  89       3.539 -10.460  16.307  1.00  1.29           C  
ATOM   1430  O   LEU A  89       2.902 -10.544  17.360  1.00  1.29           O  
ATOM   1431  CB  LEU A  89       5.077  -8.632  15.668  1.00  1.29           C  
ATOM   1432  CG  LEU A  89       6.427  -7.964  15.750  1.00  1.29           C  
ATOM   1433  CD1 LEU A  89       6.457  -6.723  14.881  1.00  1.29           C  
ATOM   1434  CD2 LEU A  89       6.650  -7.564  17.179  1.00  1.29           C  
ATOM   1435  H   LEU A  89       5.949 -10.827  14.602  1.00  1.29           H  
ATOM   1436  HA  LEU A  89       5.335  -9.978  17.340  1.00  1.29           H  
ATOM   1437 1HB  LEU A  89       4.816  -8.715  14.617  1.00  1.29           H  
ATOM   1438 2HB  LEU A  89       4.351  -7.974  16.144  1.00  1.29           H  
ATOM   1439  HG  LEU A  89       7.206  -8.655  15.412  1.00  1.29           H  
ATOM   1440 1HD1 LEU A  89       7.436  -6.249  14.966  1.00  1.29           H  
ATOM   1441 2HD1 LEU A  89       6.280  -6.996  13.850  1.00  1.29           H  
ATOM   1442 3HD1 LEU A  89       5.687  -6.028  15.208  1.00  1.29           H  
ATOM   1443 1HD2 LEU A  89       7.616  -7.074  17.264  1.00  1.29           H  
ATOM   1444 2HD2 LEU A  89       5.865  -6.875  17.485  1.00  1.29           H  
ATOM   1445 3HD2 LEU A  89       6.623  -8.439  17.821  1.00  1.29           H  
ATOM   1446  N   ALA A  90       3.053 -10.812  15.115  1.00  1.29           N  
ATOM   1447  CA  ALA A  90       1.683 -11.255  14.974  1.00  1.29           C  
ATOM   1448  C   ALA A  90       1.463 -12.509  15.783  1.00  1.29           C  
ATOM   1449  O   ALA A  90       0.426 -12.661  16.414  1.00  1.29           O  
ATOM   1450  CB  ALA A  90       1.334 -11.511  13.531  1.00  1.29           C  
ATOM   1451  H   ALA A  90       3.659 -10.755  14.298  1.00  1.29           H  
ATOM   1452  HA  ALA A  90       1.041 -10.476  15.359  1.00  1.29           H  
ATOM   1453 1HB  ALA A  90       0.293 -11.825  13.465  1.00  1.29           H  
ATOM   1454 2HB  ALA A  90       1.479 -10.597  12.952  1.00  1.29           H  
ATOM   1455 3HB  ALA A  90       1.982 -12.295  13.140  1.00  1.29           H  
ATOM   1456  N   GLN A  91       2.449 -13.408  15.813  1.00  1.32           N  
ATOM   1457  CA  GLN A  91       2.286 -14.617  16.598  1.00  1.32           C  
ATOM   1458  C   GLN A  91       2.199 -14.309  18.076  1.00  1.32           C  
ATOM   1459  O   GLN A  91       1.332 -14.839  18.773  1.00  1.32           O  
ATOM   1460  CB  GLN A  91       3.409 -15.615  16.317  1.00  1.32           C  
ATOM   1461  CG  GLN A  91       3.343 -16.246  14.930  1.00  1.32           C  
ATOM   1462  CD  GLN A  91       4.509 -17.157  14.639  1.00  1.32           C  
ATOM   1463  OE1 GLN A  91       5.673 -16.837  14.920  1.00  1.32           O  
ATOM   1464  NE2 GLN A  91       4.205 -18.327  14.082  1.00  1.32           N  
ATOM   1465  H   GLN A  91       3.293 -13.263  15.257  1.00  1.32           H  
ATOM   1466  HA  GLN A  91       1.359 -15.084  16.329  1.00  1.32           H  
ATOM   1467 1HB  GLN A  91       4.364 -15.112  16.420  1.00  1.32           H  
ATOM   1468 2HB  GLN A  91       3.374 -16.414  17.055  1.00  1.32           H  
ATOM   1469 1HG  GLN A  91       2.437 -16.838  14.876  1.00  1.32           H  
ATOM   1470 2HG  GLN A  91       3.319 -15.462  14.180  1.00  1.32           H  
ATOM   1471 1HE2 GLN A  91       4.926 -18.987  13.877  1.00  1.32           H  
ATOM   1472 2HE2 GLN A  91       3.251 -18.550  13.879  1.00  1.32           H  
ATOM   1473  N   SER A  92       3.019 -13.391  18.571  1.00  1.38           N  
ATOM   1474  CA  SER A  92       2.933 -13.092  19.986  1.00  1.38           C  
ATOM   1475  C   SER A  92       1.575 -12.452  20.316  1.00  1.38           C  
ATOM   1476  O   SER A  92       0.858 -12.882  21.234  1.00  1.38           O  
ATOM   1477  CB  SER A  92       4.064 -12.148  20.355  1.00  1.38           C  
ATOM   1478  OG  SER A  92       5.309 -12.764  20.161  1.00  1.38           O  
ATOM   1479  H   SER A  92       3.736 -12.940  17.998  1.00  1.38           H  
ATOM   1480  HA  SER A  92       3.033 -14.019  20.549  1.00  1.38           H  
ATOM   1481 1HB  SER A  92       4.004 -11.243  19.743  1.00  1.38           H  
ATOM   1482 2HB  SER A  92       3.960 -11.847  21.395  1.00  1.38           H  
ATOM   1483  HG  SER A  92       5.481 -12.701  19.189  1.00  1.38           H  
ATOM   1484  N   HIS A  93       1.156 -11.513  19.479  1.00  1.47           N  
ATOM   1485  CA  HIS A  93      -0.079 -10.784  19.700  1.00  1.47           C  
ATOM   1486  C   HIS A  93      -1.320 -11.659  19.540  1.00  1.47           C  
ATOM   1487  O   HIS A  93      -2.281 -11.534  20.303  1.00  1.47           O  
ATOM   1488  CB  HIS A  93      -0.162  -9.647  18.686  1.00  1.47           C  
ATOM   1489  CG  HIS A  93       0.720  -8.419  18.897  1.00  1.47           C  
ATOM   1490  ND1 HIS A  93       2.065  -8.421  18.660  1.00  1.47           N  
ATOM   1491  CD2 HIS A  93       0.404  -7.152  19.224  1.00  1.47           C  
ATOM   1492  CE1 HIS A  93       2.554  -7.210  18.863  1.00  1.47           C  
ATOM   1493  NE2 HIS A  93       1.560  -6.417  19.207  1.00  1.47           N  
ATOM   1494  H   HIS A  93       1.752 -11.244  18.693  1.00  1.47           H  
ATOM   1495  HA  HIS A  93      -0.081 -10.373  20.703  1.00  1.47           H  
ATOM   1496 1HB  HIS A  93       0.125 -10.058  17.731  1.00  1.47           H  
ATOM   1497 2HB  HIS A  93      -1.195  -9.321  18.601  1.00  1.47           H  
ATOM   1498  HD1 HIS A  93       2.594  -9.216  18.338  1.00  1.47           H  
ATOM   1499  HD2 HIS A  93      -0.528  -6.679  19.453  1.00  1.47           H  
ATOM   1500  HE1 HIS A  93       3.617  -7.016  18.730  1.00  1.47           H  
ATOM   1501  N   ALA A  94      -1.309 -12.540  18.540  1.00  1.59           N  
ATOM   1502  CA  ALA A  94      -2.443 -13.392  18.210  1.00  1.59           C  
ATOM   1503  C   ALA A  94      -2.539 -14.687  19.004  1.00  1.59           C  
ATOM   1504  O   ALA A  94      -3.649 -15.151  19.289  1.00  1.59           O  
ATOM   1505  CB  ALA A  94      -2.360 -13.766  16.757  1.00  1.59           C  
ATOM   1506  H   ALA A  94      -0.491 -12.602  17.944  1.00  1.59           H  
ATOM   1507  HA  ALA A  94      -3.351 -12.816  18.389  1.00  1.59           H  
ATOM   1508 1HB  ALA A  94      -3.203 -14.368  16.465  1.00  1.59           H  
ATOM   1509 2HB  ALA A  94      -2.332 -12.883  16.169  1.00  1.59           H  
ATOM   1510 3HB  ALA A  94      -1.456 -14.330  16.605  1.00  1.59           H  
ATOM   1511  N   THR A  95      -1.401 -15.313  19.331  1.00  1.74           N  
ATOM   1512  CA  THR A  95      -1.480 -16.615  19.973  1.00  1.74           C  
ATOM   1513  C   THR A  95      -1.109 -16.595  21.456  1.00  1.74           C  
ATOM   1514  O   THR A  95      -1.478 -17.521  22.181  1.00  1.74           O  
ATOM   1515  CB  THR A  95      -0.608 -17.650  19.222  1.00  1.74           C  
ATOM   1516  OG1 THR A  95       0.771 -17.298  19.295  1.00  1.74           O  
ATOM   1517  CG2 THR A  95      -1.011 -17.657  17.734  1.00  1.74           C  
ATOM   1518  H   THR A  95      -0.486 -14.929  19.100  1.00  1.74           H  
ATOM   1519  HA  THR A  95      -2.508 -16.965  19.906  1.00  1.74           H  
ATOM   1520  HB  THR A  95      -0.755 -18.640  19.649  1.00  1.74           H  
ATOM   1521  HG1 THR A  95       0.867 -16.342  19.151  1.00  1.74           H  
ATOM   1522 1HG2 THR A  95      -0.403 -18.380  17.194  1.00  1.74           H  
ATOM   1523 2HG2 THR A  95      -2.064 -17.924  17.638  1.00  1.74           H  
ATOM   1524 3HG2 THR A  95      -0.849 -16.667  17.319  1.00  1.74           H  
ATOM   1525  N   LYS A  96      -0.406 -15.557  21.934  1.00  1.88           N  
ATOM   1526  CA  LYS A  96      -0.028 -15.541  23.341  1.00  1.88           C  
ATOM   1527  C   LYS A  96      -0.795 -14.479  24.119  1.00  1.88           C  
ATOM   1528  O   LYS A  96      -1.188 -14.714  25.263  1.00  1.88           O  
ATOM   1529  CB  LYS A  96       1.476 -15.285  23.504  1.00  1.88           C  
ATOM   1530  CG  LYS A  96       2.388 -16.310  22.825  1.00  1.88           C  
ATOM   1531  CD  LYS A  96       2.230 -17.705  23.426  1.00  1.88           C  
ATOM   1532  CE  LYS A  96       3.211 -18.694  22.801  1.00  1.88           C  
ATOM   1533  NZ  LYS A  96       3.043 -20.071  23.353  1.00  1.88           N  
ATOM   1534  H   LYS A  96      -0.097 -14.789  21.344  1.00  1.88           H  
ATOM   1535  HA  LYS A  96      -0.263 -16.509  23.782  1.00  1.88           H  
ATOM   1536 1HB  LYS A  96       1.722 -14.308  23.100  1.00  1.88           H  
ATOM   1537 2HB  LYS A  96       1.723 -15.261  24.565  1.00  1.88           H  
ATOM   1538 1HG  LYS A  96       2.144 -16.353  21.759  1.00  1.88           H  
ATOM   1539 2HG  LYS A  96       3.426 -15.991  22.925  1.00  1.88           H  
ATOM   1540 1HD  LYS A  96       2.404 -17.662  24.502  1.00  1.88           H  
ATOM   1541 2HD  LYS A  96       1.211 -18.062  23.254  1.00  1.88           H  
ATOM   1542 1HE  LYS A  96       3.046 -18.721  21.723  1.00  1.88           H  
ATOM   1543 2HE  LYS A  96       4.230 -18.356  22.995  1.00  1.88           H  
ATOM   1544 1HZ  LYS A  96       3.706 -20.695  22.914  1.00  1.88           H  
ATOM   1545 2HZ  LYS A  96       3.202 -20.058  24.351  1.00  1.88           H  
ATOM   1546 3HZ  LYS A  96       2.102 -20.390  23.165  1.00  1.88           H  
ATOM   1547  N   HIS A  97      -1.054 -13.328  23.491  1.00  2.01           N  
ATOM   1548  CA  HIS A  97      -1.661 -12.236  24.240  1.00  2.01           C  
ATOM   1549  C   HIS A  97      -3.087 -11.853  23.820  1.00  2.01           C  
ATOM   1550  O   HIS A  97      -3.765 -11.122  24.540  1.00  2.01           O  
ATOM   1551  CB  HIS A  97      -0.756 -11.028  24.117  1.00  2.01           C  
ATOM   1552  CG  HIS A  97       0.615 -11.346  24.529  1.00  2.01           C  
ATOM   1553  ND1 HIS A  97       0.944 -11.763  25.802  1.00  2.01           N  
ATOM   1554  CD2 HIS A  97       1.765 -11.296  23.834  1.00  2.01           C  
ATOM   1555  CE1 HIS A  97       2.250 -11.960  25.860  1.00  2.01           C  
ATOM   1556  NE2 HIS A  97       2.763 -11.681  24.673  1.00  2.01           N  
ATOM   1557  H   HIS A  97      -0.710 -13.179  22.545  1.00  2.01           H  
ATOM   1558  HA  HIS A  97      -1.705 -12.510  25.292  1.00  2.01           H  
ATOM   1559 1HB  HIS A  97      -0.724 -10.713  23.080  1.00  2.01           H  
ATOM   1560 2HB  HIS A  97      -1.132 -10.205  24.721  1.00  2.01           H  
ATOM   1561  HD2 HIS A  97       1.875 -10.997  22.796  1.00  2.01           H  
ATOM   1562  HE1 HIS A  97       2.810 -12.291  26.734  1.00  2.01           H  
ATOM   1563  HE2 HIS A  97       3.735 -11.732  24.411  1.00  2.01           H  
ATOM   1564  N   LYS A  98      -3.544 -12.343  22.669  1.00  2.11           N  
ATOM   1565  CA  LYS A  98      -4.878 -12.035  22.135  1.00  2.11           C  
ATOM   1566  C   LYS A  98      -5.172 -10.534  21.997  1.00  2.11           C  
ATOM   1567  O   LYS A  98      -6.277 -10.080  22.320  1.00  2.11           O  
ATOM   1568  CB  LYS A  98      -5.941 -12.710  23.015  1.00  2.11           C  
ATOM   1569  CG  LYS A  98      -5.759 -14.227  23.133  1.00  2.11           C  
ATOM   1570  CD  LYS A  98      -6.013 -14.898  21.791  1.00  2.11           C  
ATOM   1571  CE  LYS A  98      -5.832 -16.407  21.850  1.00  2.11           C  
ATOM   1572  NZ  LYS A  98      -6.081 -17.042  20.521  1.00  2.11           N  
ATOM   1573  H   LYS A  98      -2.938 -12.936  22.122  1.00  2.11           H  
ATOM   1574  HA  LYS A  98      -4.931 -12.469  21.135  1.00  2.11           H  
ATOM   1575 1HB  LYS A  98      -5.917 -12.286  24.018  1.00  2.11           H  
ATOM   1576 2HB  LYS A  98      -6.927 -12.518  22.616  1.00  2.11           H  
ATOM   1577 1HG  LYS A  98      -4.738 -14.454  23.453  1.00  2.11           H  
ATOM   1578 2HG  LYS A  98      -6.451 -14.625  23.873  1.00  2.11           H  
ATOM   1579 1HD  LYS A  98      -7.031 -14.686  21.469  1.00  2.11           H  
ATOM   1580 2HD  LYS A  98      -5.324 -14.490  21.053  1.00  2.11           H  
ATOM   1581 1HE  LYS A  98      -4.805 -16.625  22.155  1.00  2.11           H  
ATOM   1582 2HE  LYS A  98      -6.517 -16.831  22.582  1.00  2.11           H  
ATOM   1583 1HZ  LYS A  98      -5.939 -18.039  20.591  1.00  2.11           H  
ATOM   1584 2HZ  LYS A  98      -7.029 -16.856  20.230  1.00  2.11           H  
ATOM   1585 3HZ  LYS A  98      -5.432 -16.648  19.830  1.00  2.11           H  
ATOM   1586  N   ILE A  99      -4.199  -9.788  21.472  1.00  2.16           N  
ATOM   1587  CA  ILE A  99      -4.291  -8.336  21.297  1.00  2.16           C  
ATOM   1588  C   ILE A  99      -5.012  -7.895  20.013  1.00  2.16           C  
ATOM   1589  O   ILE A  99      -4.554  -8.239  18.925  1.00  2.16           O  
ATOM   1590  CB  ILE A  99      -2.889  -7.753  21.242  1.00  2.16           C  
ATOM   1591  CG1 ILE A  99      -2.214  -8.056  22.525  1.00  2.16           C  
ATOM   1592  CG2 ILE A  99      -2.959  -6.284  20.931  1.00  2.16           C  
ATOM   1593  CD1 ILE A  99      -0.735  -7.800  22.506  1.00  2.16           C  
ATOM   1594  H   ILE A  99      -3.349 -10.276  21.194  1.00  2.16           H  
ATOM   1595  HA  ILE A  99      -4.761  -7.935  22.185  1.00  2.16           H  
ATOM   1596  HB  ILE A  99      -2.318  -8.256  20.471  1.00  2.16           H  
ATOM   1597 1HG1 ILE A  99      -2.679  -7.471  23.309  1.00  2.16           H  
ATOM   1598 2HG1 ILE A  99      -2.385  -9.098  22.748  1.00  2.16           H  
ATOM   1599 1HG2 ILE A  99      -1.972  -5.852  20.905  1.00  2.16           H  
ATOM   1600 2HG2 ILE A  99      -3.443  -6.134  19.971  1.00  2.16           H  
ATOM   1601 3HG2 ILE A  99      -3.529  -5.808  21.681  1.00  2.16           H  
ATOM   1602 1HD1 ILE A  99      -0.335  -8.069  23.453  1.00  2.16           H  
ATOM   1603 2HD1 ILE A  99      -0.269  -8.401  21.752  1.00  2.16           H  
ATOM   1604 3HD1 ILE A  99      -0.532  -6.752  22.300  1.00  2.16           H  
ATOM   1605  N   PRO A 100      -6.121  -7.126  20.088  1.00  2.15           N  
ATOM   1606  CA  PRO A 100      -6.883  -6.627  18.956  1.00  2.15           C  
ATOM   1607  C   PRO A 100      -6.041  -5.767  18.032  1.00  2.15           C  
ATOM   1608  O   PRO A 100      -5.228  -4.967  18.487  1.00  2.15           O  
ATOM   1609  CB  PRO A 100      -7.977  -5.785  19.619  1.00  2.15           C  
ATOM   1610  CG  PRO A 100      -8.103  -6.344  20.999  1.00  2.15           C  
ATOM   1611  CD  PRO A 100      -6.707  -6.758  21.392  1.00  2.15           C  
ATOM   1612  HA  PRO A 100      -7.316  -7.477  18.420  1.00  2.15           H  
ATOM   1613 1HB  PRO A 100      -7.681  -4.725  19.618  1.00  2.15           H  
ATOM   1614 2HB  PRO A 100      -8.915  -5.863  19.045  1.00  2.15           H  
ATOM   1615 1HG  PRO A 100      -8.524  -5.595  21.677  1.00  2.15           H  
ATOM   1616 2HG  PRO A 100      -8.807  -7.193  20.991  1.00  2.15           H  
ATOM   1617 1HD  PRO A 100      -6.149  -5.928  21.847  1.00  2.15           H  
ATOM   1618 2HD  PRO A 100      -6.821  -7.623  22.060  1.00  2.15           H  
ATOM   1619  N   ILE A 101      -6.313  -5.826  16.738  1.00  2.09           N  
ATOM   1620  CA  ILE A 101      -5.593  -4.983  15.781  1.00  2.09           C  
ATOM   1621  C   ILE A 101      -5.843  -3.495  16.047  1.00  2.09           C  
ATOM   1622  O   ILE A 101      -5.000  -2.638  15.766  1.00  2.09           O  
ATOM   1623  CB  ILE A 101      -5.983  -5.338  14.334  1.00  2.09           C  
ATOM   1624  CG1 ILE A 101      -4.952  -4.716  13.375  1.00  2.09           C  
ATOM   1625  CG2 ILE A 101      -7.404  -4.873  14.002  1.00  2.09           C  
ATOM   1626  CD1 ILE A 101      -3.559  -5.331  13.501  1.00  2.09           C  
ATOM   1627  H   ILE A 101      -6.993  -6.490  16.401  1.00  2.09           H  
ATOM   1628  HA  ILE A 101      -4.528  -5.163  15.893  1.00  2.09           H  
ATOM   1629  HB  ILE A 101      -5.934  -6.417  14.211  1.00  2.09           H  
ATOM   1630 1HG1 ILE A 101      -5.299  -4.826  12.357  1.00  2.09           H  
ATOM   1631 2HG1 ILE A 101      -4.871  -3.649  13.596  1.00  2.09           H  
ATOM   1632 1HG2 ILE A 101      -7.646  -5.157  12.980  1.00  2.09           H  
ATOM   1633 2HG2 ILE A 101      -8.109  -5.340  14.680  1.00  2.09           H  
ATOM   1634 3HG2 ILE A 101      -7.475  -3.791  14.094  1.00  2.09           H  
ATOM   1635 1HD1 ILE A 101      -2.869  -4.844  12.811  1.00  2.09           H  
ATOM   1636 2HD1 ILE A 101      -3.215  -5.202  14.516  1.00  2.09           H  
ATOM   1637 3HD1 ILE A 101      -3.605  -6.393  13.268  1.00  2.09           H  
ATOM   1638  N   LYS A 102      -6.978  -3.193  16.662  1.00  2.00           N  
ATOM   1639  CA  LYS A 102      -7.349  -1.825  16.970  1.00  2.00           C  
ATOM   1640  C   LYS A 102      -6.371  -1.205  17.973  1.00  2.00           C  
ATOM   1641  O   LYS A 102      -6.252   0.014  18.061  1.00  2.00           O  
ATOM   1642  CB  LYS A 102      -8.783  -1.796  17.470  1.00  2.00           C  
ATOM   1643  CG  LYS A 102      -9.801  -2.242  16.379  1.00  2.00           C  
ATOM   1644  CD  LYS A 102      -9.777  -1.301  15.230  1.00  2.00           C  
ATOM   1645  CE  LYS A 102     -10.787  -1.655  14.152  1.00  2.00           C  
ATOM   1646  NZ  LYS A 102     -10.753  -0.653  13.034  1.00  2.00           N  
ATOM   1647  H   LYS A 102      -7.611  -3.943  16.889  1.00  2.00           H  
ATOM   1648  HA  LYS A 102      -7.297  -1.238  16.051  1.00  2.00           H  
ATOM   1649 1HB  LYS A 102      -8.872  -2.457  18.328  1.00  2.00           H  
ATOM   1650 2HB  LYS A 102      -9.043  -0.786  17.792  1.00  2.00           H  
ATOM   1651 1HG  LYS A 102      -9.553  -3.246  16.028  1.00  2.00           H  
ATOM   1652 2HG  LYS A 102     -10.812  -2.245  16.748  1.00  2.00           H  
ATOM   1653 1HD  LYS A 102      -9.951  -0.278  15.569  1.00  2.00           H  
ATOM   1654 2HD  LYS A 102      -8.790  -1.353  14.790  1.00  2.00           H  
ATOM   1655 1HE  LYS A 102     -10.544  -2.637  13.752  1.00  2.00           H  
ATOM   1656 2HE  LYS A 102     -11.789  -1.681  14.579  1.00  2.00           H  
ATOM   1657 1HZ  LYS A 102     -11.412  -0.900  12.319  1.00  2.00           H  
ATOM   1658 2HZ  LYS A 102     -10.975   0.262  13.399  1.00  2.00           H  
ATOM   1659 3HZ  LYS A 102      -9.802  -0.616  12.633  1.00  2.00           H  
ATOM   1660  N   TYR A 103      -5.665  -2.041  18.741  1.00  1.89           N  
ATOM   1661  CA  TYR A 103      -4.651  -1.549  19.659  1.00  1.89           C  
ATOM   1662  C   TYR A 103      -3.496  -0.917  18.910  1.00  1.89           C  
ATOM   1663  O   TYR A 103      -2.807  -0.042  19.445  1.00  1.89           O  
ATOM   1664  CB  TYR A 103      -4.160  -2.621  20.617  1.00  1.89           C  
ATOM   1665  CG  TYR A 103      -3.131  -2.087  21.580  1.00  1.89           C  
ATOM   1666  CD1 TYR A 103      -3.465  -1.090  22.476  1.00  1.89           C  
ATOM   1667  CD2 TYR A 103      -1.853  -2.615  21.580  1.00  1.89           C  
ATOM   1668  CE1 TYR A 103      -2.514  -0.602  23.345  1.00  1.89           C  
ATOM   1669  CE2 TYR A 103      -0.913  -2.139  22.464  1.00  1.89           C  
ATOM   1670  CZ  TYR A 103      -1.237  -1.126  23.339  1.00  1.89           C  
ATOM   1671  OH  TYR A 103      -0.296  -0.636  24.222  1.00  1.89           O  
ATOM   1672  H   TYR A 103      -5.766  -3.049  18.648  1.00  1.89           H  
ATOM   1673  HA  TYR A 103      -5.090  -0.771  20.256  1.00  1.89           H  
ATOM   1674 1HB  TYR A 103      -4.999  -3.021  21.185  1.00  1.89           H  
ATOM   1675 2HB  TYR A 103      -3.718  -3.443  20.057  1.00  1.89           H  
ATOM   1676  HD1 TYR A 103      -4.467  -0.683  22.485  1.00  1.89           H  
ATOM   1677  HD2 TYR A 103      -1.593  -3.411  20.886  1.00  1.89           H  
ATOM   1678  HE1 TYR A 103      -2.765   0.191  24.031  1.00  1.89           H  
ATOM   1679  HE2 TYR A 103       0.090  -2.564  22.465  1.00  1.89           H  
ATOM   1680  HH  TYR A 103      -0.626   0.179  24.615  1.00  1.89           H  
ATOM   1681  N   LEU A 104      -3.226  -1.432  17.707  1.00  1.76           N  
ATOM   1682  CA  LEU A 104      -2.112  -0.986  16.906  1.00  1.76           C  
ATOM   1683  C   LEU A 104      -2.503   0.279  16.134  1.00  1.76           C  
ATOM   1684  O   LEU A 104      -1.649   1.105  15.786  1.00  1.76           O  
ATOM   1685  CB  LEU A 104      -1.674  -2.124  15.962  1.00  1.76           C  
ATOM   1686  CG  LEU A 104      -0.728  -3.157  16.596  1.00  1.76           C  
ATOM   1687  CD1 LEU A 104      -1.444  -3.836  17.774  1.00  1.76           C  
ATOM   1688  CD2 LEU A 104      -0.312  -4.172  15.557  1.00  1.76           C  
ATOM   1689  H   LEU A 104      -3.852  -2.119  17.299  1.00  1.76           H  
ATOM   1690  HA  LEU A 104      -1.285  -0.748  17.567  1.00  1.76           H  
ATOM   1691 1HB  LEU A 104      -2.552  -2.646  15.596  1.00  1.76           H  
ATOM   1692 2HB  LEU A 104      -1.158  -1.685  15.124  1.00  1.76           H  
ATOM   1693  HG  LEU A 104       0.159  -2.653  16.982  1.00  1.76           H  
ATOM   1694 1HD1 LEU A 104      -0.777  -4.559  18.233  1.00  1.76           H  
ATOM   1695 2HD1 LEU A 104      -1.714  -3.091  18.504  1.00  1.76           H  
ATOM   1696 3HD1 LEU A 104      -2.346  -4.345  17.421  1.00  1.76           H  
ATOM   1697 1HD2 LEU A 104       0.362  -4.900  16.016  1.00  1.76           H  
ATOM   1698 2HD2 LEU A 104      -1.175  -4.682  15.177  1.00  1.76           H  
ATOM   1699 3HD2 LEU A 104       0.197  -3.665  14.740  1.00  1.76           H  
ATOM   1700  N   GLU A 105      -3.805   0.448  15.855  1.00  1.62           N  
ATOM   1701  CA  GLU A 105      -4.249   1.651  15.129  1.00  1.62           C  
ATOM   1702  C   GLU A 105      -3.947   2.926  15.916  1.00  1.62           C  
ATOM   1703  O   GLU A 105      -3.608   3.958  15.338  1.00  1.62           O  
ATOM   1704  CB  GLU A 105      -5.745   1.605  14.789  1.00  1.62           C  
ATOM   1705  CG  GLU A 105      -6.143   0.599  13.703  1.00  1.62           C  
ATOM   1706  CD  GLU A 105      -7.612   0.629  13.366  1.00  1.62           C  
ATOM   1707  OE1 GLU A 105      -8.337   1.364  13.994  1.00  1.62           O  
ATOM   1708  OE2 GLU A 105      -8.032  -0.110  12.486  1.00  1.62           O  
ATOM   1709  H   GLU A 105      -4.467  -0.277  16.130  1.00  1.62           H  
ATOM   1710  HA  GLU A 105      -3.704   1.720  14.198  1.00  1.62           H  
ATOM   1711 1HB  GLU A 105      -6.305   1.350  15.691  1.00  1.62           H  
ATOM   1712 2HB  GLU A 105      -6.073   2.591  14.470  1.00  1.62           H  
ATOM   1713 1HG  GLU A 105      -5.608   0.840  12.810  1.00  1.62           H  
ATOM   1714 2HG  GLU A 105      -5.853  -0.407  14.018  1.00  1.62           H  
ATOM   1715  N   PHE A 106      -4.095   2.888  17.223  1.00  1.48           N  
ATOM   1716  CA  PHE A 106      -4.032   3.472  18.544  1.00  1.48           C  
ATOM   1717  C   PHE A 106      -2.626   3.693  19.049  1.00  1.48           C  
ATOM   1718  O   PHE A 106      -2.626   4.253  20.133  1.00  1.48           O  
ATOM   1719  CB  PHE A 106      -4.833   2.699  19.564  1.00  1.48           C  
ATOM   1720  CG  PHE A 106      -4.778   3.266  20.949  1.00  1.48           C  
ATOM   1721  CD1 PHE A 106      -5.395   4.465  21.248  1.00  1.48           C  
ATOM   1722  CD2 PHE A 106      -4.146   2.578  21.965  1.00  1.48           C  
ATOM   1723  CE1 PHE A 106      -5.358   4.971  22.526  1.00  1.48           C  
ATOM   1724  CE2 PHE A 106      -4.125   3.085  23.245  1.00  1.48           C  
ATOM   1725  CZ  PHE A 106      -4.719   4.280  23.511  1.00  1.48           C  
ATOM   1726  H   PHE A 106      -3.813   3.832  17.047  1.00  1.48           H  
ATOM   1727  HA  PHE A 106      -4.501   4.455  18.480  1.00  1.48           H  
ATOM   1728 1HB  PHE A 106      -5.872   2.674  19.244  1.00  1.48           H  
ATOM   1729 2HB  PHE A 106      -4.495   1.687  19.601  1.00  1.48           H  
ATOM   1730  HD1 PHE A 106      -5.908   5.014  20.457  1.00  1.48           H  
ATOM   1731  HD2 PHE A 106      -3.666   1.628  21.735  1.00  1.48           H  
ATOM   1732  HE1 PHE A 106      -5.838   5.922  22.754  1.00  1.48           H  
ATOM   1733  HE2 PHE A 106      -3.622   2.548  24.049  1.00  1.48           H  
ATOM   1734  HZ  PHE A 106      -4.688   4.682  24.516  1.00  1.48           H  
ATOM   1735  N   ILE A 107      -1.836   2.620  18.865  1.00  1.33           N  
ATOM   1736  CA  ILE A 107      -0.398   2.916  18.873  1.00  1.33           C  
ATOM   1737  C   ILE A 107       0.063   3.807  17.739  1.00  1.33           C  
ATOM   1738  O   ILE A 107       0.769   4.783  17.982  1.00  1.33           O  
ATOM   1739  CB  ILE A 107       0.492   1.667  18.842  1.00  1.33           C  
ATOM   1740  CG1 ILE A 107       0.384   0.843  20.103  1.00  1.33           C  
ATOM   1741  CG2 ILE A 107       1.933   2.126  18.679  1.00  1.33           C  
ATOM   1742  CD1 ILE A 107       1.030  -0.515  19.951  1.00  1.33           C  
ATOM   1743  H   ILE A 107      -2.050   1.800  19.429  1.00  1.33           H  
ATOM   1744  HA  ILE A 107      -0.169   3.427  19.793  1.00  1.33           H  
ATOM   1745  HB  ILE A 107       0.214   1.036  18.002  1.00  1.33           H  
ATOM   1746 1HG1 ILE A 107       0.889   1.361  20.901  1.00  1.33           H  
ATOM   1747 2HG1 ILE A 107      -0.661   0.719  20.379  1.00  1.33           H  
ATOM   1748 1HG2 ILE A 107       2.591   1.260  18.637  1.00  1.33           H  
ATOM   1749 2HG2 ILE A 107       2.025   2.692  17.763  1.00  1.33           H  
ATOM   1750 3HG2 ILE A 107       2.214   2.755  19.526  1.00  1.33           H  
ATOM   1751 1HD1 ILE A 107       0.958  -1.055  20.871  1.00  1.33           H  
ATOM   1752 2HD1 ILE A 107       0.525  -1.072  19.162  1.00  1.33           H  
ATOM   1753 3HD1 ILE A 107       2.079  -0.391  19.696  1.00  1.33           H  
ATOM   1754  N   SER A 108      -0.353   3.507  16.511  1.00  1.20           N  
ATOM   1755  CA  SER A 108       0.102   4.277  15.363  1.00  1.20           C  
ATOM   1756  C   SER A 108      -0.268   5.747  15.509  1.00  1.20           C  
ATOM   1757  O   SER A 108       0.559   6.637  15.281  1.00  1.20           O  
ATOM   1758  CB  SER A 108      -0.522   3.720  14.118  1.00  1.20           C  
ATOM   1759  OG  SER A 108      -0.116   2.391  13.877  1.00  1.20           O  
ATOM   1760  H   SER A 108      -0.947   2.694  16.359  1.00  1.20           H  
ATOM   1761  HA  SER A 108       1.176   4.194  15.294  1.00  1.20           H  
ATOM   1762 1HB  SER A 108      -1.579   3.746  14.205  1.00  1.20           H  
ATOM   1763 2HB  SER A 108      -0.270   4.343  13.270  1.00  1.20           H  
ATOM   1764  HG  SER A 108      -0.479   1.867  14.632  1.00  1.20           H  
ATOM   1765  N   GLU A 109      -1.498   6.006  15.952  1.00  1.09           N  
ATOM   1766  CA  GLU A 109      -1.934   7.367  16.201  1.00  1.09           C  
ATOM   1767  C   GLU A 109      -1.027   8.066  17.215  1.00  1.09           C  
ATOM   1768  O   GLU A 109      -0.615   9.209  17.006  1.00  1.09           O  
ATOM   1769  CB  GLU A 109      -3.380   7.369  16.715  1.00  1.09           C  
ATOM   1770  CG  GLU A 109      -3.883   8.745  17.019  1.00  1.09           C  
ATOM   1771  CD  GLU A 109      -5.315   8.872  17.493  1.00  1.09           C  
ATOM   1772  OE1 GLU A 109      -6.018   7.891  17.559  1.00  1.09           O  
ATOM   1773  OE2 GLU A 109      -5.683   9.987  17.824  1.00  1.09           O  
ATOM   1774  H   GLU A 109      -2.158   5.241  16.054  1.00  1.09           H  
ATOM   1775  HA  GLU A 109      -1.887   7.922  15.263  1.00  1.09           H  
ATOM   1776 1HB  GLU A 109      -4.036   6.911  15.974  1.00  1.09           H  
ATOM   1777 2HB  GLU A 109      -3.445   6.773  17.627  1.00  1.09           H  
ATOM   1778 1HG  GLU A 109      -3.262   9.078  17.808  1.00  1.09           H  
ATOM   1779 2HG  GLU A 109      -3.718   9.394  16.160  1.00  1.09           H  
ATOM   1780  N   ALA A 110      -0.718   7.376  18.319  1.00  0.99           N  
ATOM   1781  CA  ALA A 110       0.131   7.939  19.363  1.00  0.99           C  
ATOM   1782  C   ALA A 110       1.524   8.236  18.828  1.00  0.99           C  
ATOM   1783  O   ALA A 110       2.098   9.282  19.139  1.00  0.99           O  
ATOM   1784  CB  ALA A 110       0.202   6.995  20.542  1.00  0.99           C  
ATOM   1785  H   ALA A 110      -1.071   6.438  18.425  1.00  0.99           H  
ATOM   1786  HA  ALA A 110      -0.311   8.877  19.690  1.00  0.99           H  
ATOM   1787 1HB  ALA A 110       0.814   7.429  21.334  1.00  0.99           H  
ATOM   1788 2HB  ALA A 110      -0.806   6.825  20.912  1.00  0.99           H  
ATOM   1789 3HB  ALA A 110       0.637   6.053  20.220  1.00  0.99           H  
ATOM   1790  N   ILE A 111       2.042   7.366  17.960  1.00  0.91           N  
ATOM   1791  CA  ILE A 111       3.357   7.598  17.386  1.00  0.91           C  
ATOM   1792  C   ILE A 111       3.334   8.893  16.611  1.00  0.91           C  
ATOM   1793  O   ILE A 111       4.171   9.767  16.813  1.00  0.91           O  
ATOM   1794  CB  ILE A 111       3.787   6.450  16.437  1.00  0.91           C  
ATOM   1795  CG1 ILE A 111       4.037   5.176  17.188  1.00  0.91           C  
ATOM   1796  CG2 ILE A 111       5.010   6.814  15.646  1.00  0.91           C  
ATOM   1797  CD1 ILE A 111       4.158   4.014  16.296  1.00  0.91           C  
ATOM   1798  H   ILE A 111       1.527   6.516  17.730  1.00  0.91           H  
ATOM   1799  HA  ILE A 111       4.084   7.690  18.189  1.00  0.91           H  
ATOM   1800  HB  ILE A 111       2.975   6.256  15.741  1.00  0.91           H  
ATOM   1801 1HG1 ILE A 111       4.967   5.258  17.693  1.00  0.91           H  
ATOM   1802 2HG1 ILE A 111       3.247   5.009  17.913  1.00  0.91           H  
ATOM   1803 1HG2 ILE A 111       5.261   5.998  14.973  1.00  0.91           H  
ATOM   1804 2HG2 ILE A 111       4.798   7.705  15.074  1.00  0.91           H  
ATOM   1805 3HG2 ILE A 111       5.842   6.993  16.323  1.00  0.91           H  
ATOM   1806 1HD1 ILE A 111       4.379   3.120  16.877  1.00  0.91           H  
ATOM   1807 2HD1 ILE A 111       3.252   3.867  15.748  1.00  0.91           H  
ATOM   1808 3HD1 ILE A 111       4.953   4.218  15.615  1.00  0.91           H  
ATOM   1809  N   ILE A 112       2.327   9.068  15.772  1.00  0.86           N  
ATOM   1810  CA  ILE A 112       2.256  10.288  14.994  1.00  0.86           C  
ATOM   1811  C   ILE A 112       2.099  11.528  15.879  1.00  0.86           C  
ATOM   1812  O   ILE A 112       2.765  12.541  15.644  1.00  0.86           O  
ATOM   1813  CB  ILE A 112       1.184  10.201  13.907  1.00  0.86           C  
ATOM   1814  CG1 ILE A 112       1.646   9.154  12.864  1.00  0.86           C  
ATOM   1815  CG2 ILE A 112       0.991  11.583  13.252  1.00  0.86           C  
ATOM   1816  CD1 ILE A 112       0.603   8.752  11.867  1.00  0.86           C  
ATOM   1817  H   ILE A 112       1.626   8.331  15.655  1.00  0.86           H  
ATOM   1818  HA  ILE A 112       3.205  10.391  14.466  1.00  0.86           H  
ATOM   1819  HB  ILE A 112       0.242   9.853  14.347  1.00  0.86           H  
ATOM   1820 1HG1 ILE A 112       2.496   9.561  12.325  1.00  0.86           H  
ATOM   1821 2HG1 ILE A 112       1.970   8.255  13.398  1.00  0.86           H  
ATOM   1822 1HG2 ILE A 112       0.234  11.517  12.471  1.00  0.86           H  
ATOM   1823 2HG2 ILE A 112       0.670  12.302  14.007  1.00  0.86           H  
ATOM   1824 3HG2 ILE A 112       1.934  11.913  12.814  1.00  0.86           H  
ATOM   1825 1HD1 ILE A 112       1.033   8.027  11.196  1.00  0.86           H  
ATOM   1826 2HD1 ILE A 112      -0.252   8.312  12.385  1.00  0.86           H  
ATOM   1827 3HD1 ILE A 112       0.279   9.623  11.299  1.00  0.86           H  
ATOM   1828  N   HIS A 113       1.256  11.467  16.917  1.00  0.83           N  
ATOM   1829  CA  HIS A 113       1.103  12.636  17.785  1.00  0.83           C  
ATOM   1830  C   HIS A 113       2.424  13.030  18.447  1.00  0.83           C  
ATOM   1831  O   HIS A 113       2.740  14.228  18.548  1.00  0.83           O  
ATOM   1832  CB  HIS A 113       0.077  12.390  18.901  1.00  0.83           C  
ATOM   1833  CG  HIS A 113      -1.338  12.373  18.461  1.00  0.83           C  
ATOM   1834  ND1 HIS A 113      -1.937  13.431  17.800  1.00  0.83           N  
ATOM   1835  CD2 HIS A 113      -2.281  11.445  18.620  1.00  0.83           C  
ATOM   1836  CE1 HIS A 113      -3.203  13.121  17.550  1.00  0.83           C  
ATOM   1837  NE2 HIS A 113      -3.437  11.920  18.037  1.00  0.83           N  
ATOM   1838  H   HIS A 113       0.710  10.619  17.086  1.00  0.83           H  
ATOM   1839  HA  HIS A 113       0.763  13.483  17.191  1.00  0.83           H  
ATOM   1840 1HB  HIS A 113       0.294  11.428  19.373  1.00  0.83           H  
ATOM   1841 2HB  HIS A 113       0.189  13.155  19.668  1.00  0.83           H  
ATOM   1842  HD2 HIS A 113      -2.147  10.488  19.115  1.00  0.83           H  
ATOM   1843  HE1 HIS A 113      -3.927  13.749  17.033  1.00  0.83           H  
ATOM   1844  HE2 HIS A 113      -4.332  11.388  17.998  1.00  0.83           H  
ATOM   1845  N   VAL A 114       3.202  12.034  18.890  1.00  0.82           N  
ATOM   1846  CA  VAL A 114       4.485  12.295  19.536  1.00  0.82           C  
ATOM   1847  C   VAL A 114       5.504  12.837  18.568  1.00  0.82           C  
ATOM   1848  O   VAL A 114       6.169  13.843  18.843  1.00  0.82           O  
ATOM   1849  CB  VAL A 114       5.034  11.017  20.175  1.00  0.82           C  
ATOM   1850  CG1 VAL A 114       6.462  11.228  20.694  1.00  0.82           C  
ATOM   1851  CG2 VAL A 114       4.150  10.672  21.301  1.00  0.82           C  
ATOM   1852  H   VAL A 114       2.885  11.067  18.790  1.00  0.82           H  
ATOM   1853  HA  VAL A 114       4.323  13.031  20.324  1.00  0.82           H  
ATOM   1854  HB  VAL A 114       5.050  10.210  19.437  1.00  0.82           H  
ATOM   1855 1HG1 VAL A 114       6.821  10.306  21.154  1.00  0.82           H  
ATOM   1856 2HG1 VAL A 114       7.108  11.495  19.865  1.00  0.82           H  
ATOM   1857 3HG1 VAL A 114       6.458  12.030  21.437  1.00  0.82           H  
ATOM   1858 1HG2 VAL A 114       4.481   9.804  21.798  1.00  0.82           H  
ATOM   1859 2HG2 VAL A 114       4.168  11.492  21.990  1.00  0.82           H  
ATOM   1860 3HG2 VAL A 114       3.147  10.522  20.933  1.00  0.82           H  
ATOM   1861  N   LEU A 115       5.610  12.199  17.411  1.00  0.82           N  
ATOM   1862  CA  LEU A 115       6.547  12.638  16.407  1.00  0.82           C  
ATOM   1863  C   LEU A 115       6.260  14.068  15.972  1.00  0.82           C  
ATOM   1864  O   LEU A 115       7.181  14.887  15.893  1.00  0.82           O  
ATOM   1865  CB  LEU A 115       6.453  11.684  15.227  1.00  0.82           C  
ATOM   1866  CG  LEU A 115       7.469  10.481  15.210  1.00  0.82           C  
ATOM   1867  CD1 LEU A 115       7.365   9.680  16.520  1.00  0.82           C  
ATOM   1868  CD2 LEU A 115       7.165   9.556  14.008  1.00  0.82           C  
ATOM   1869  H   LEU A 115       5.025  11.382  17.225  1.00  0.82           H  
ATOM   1870  HA  LEU A 115       7.551  12.594  16.828  1.00  0.82           H  
ATOM   1871 1HB  LEU A 115       5.464  11.243  15.254  1.00  0.82           H  
ATOM   1872 2HB  LEU A 115       6.496  12.234  14.364  1.00  0.82           H  
ATOM   1873  HG  LEU A 115       8.479  10.874  15.130  1.00  0.82           H  
ATOM   1874 1HD1 LEU A 115       8.079   8.862  16.519  1.00  0.82           H  
ATOM   1875 2HD1 LEU A 115       7.561  10.329  17.348  1.00  0.82           H  
ATOM   1876 3HD1 LEU A 115       6.396   9.281  16.625  1.00  0.82           H  
ATOM   1877 1HD2 LEU A 115       7.869   8.725  13.999  1.00  0.82           H  
ATOM   1878 2HD2 LEU A 115       6.161   9.178  14.102  1.00  0.82           H  
ATOM   1879 3HD2 LEU A 115       7.245  10.090  13.083  1.00  0.82           H  
ATOM   1880  N   HIS A 116       4.977  14.392  15.782  1.00  0.83           N  
ATOM   1881  CA  HIS A 116       4.580  15.737  15.404  1.00  0.83           C  
ATOM   1882  C   HIS A 116       4.905  16.748  16.476  1.00  0.83           C  
ATOM   1883  O   HIS A 116       5.503  17.782  16.190  1.00  0.83           O  
ATOM   1884  CB  HIS A 116       3.085  15.844  15.090  1.00  0.83           C  
ATOM   1885  CG  HIS A 116       2.675  17.276  14.758  1.00  0.83           C  
ATOM   1886  ND1 HIS A 116       2.989  17.913  13.555  1.00  0.83           N  
ATOM   1887  CD2 HIS A 116       1.992  18.186  15.494  1.00  0.83           C  
ATOM   1888  CE1 HIS A 116       2.511  19.145  13.580  1.00  0.83           C  
ATOM   1889  NE2 HIS A 116       1.902  19.337  14.741  1.00  0.83           N  
ATOM   1890  H   HIS A 116       4.254  13.678  15.866  1.00  0.83           H  
ATOM   1891  HA  HIS A 116       5.126  16.030  14.519  1.00  0.83           H  
ATOM   1892 1HB  HIS A 116       2.842  15.202  14.239  1.00  0.83           H  
ATOM   1893 2HB  HIS A 116       2.502  15.494  15.945  1.00  0.83           H  
ATOM   1894  HD1 HIS A 116       3.488  17.562  12.734  1.00  0.83           H  
ATOM   1895  HD2 HIS A 116       1.554  18.147  16.493  1.00  0.83           H  
ATOM   1896  HE1 HIS A 116       2.658  19.804  12.723  1.00  0.83           H  
ATOM   1897  N   SER A 117       4.498  16.461  17.716  1.00  0.85           N  
ATOM   1898  CA  SER A 117       4.684  17.394  18.811  1.00  0.85           C  
ATOM   1899  C   SER A 117       6.156  17.715  19.025  1.00  0.85           C  
ATOM   1900  O   SER A 117       6.518  18.865  19.279  1.00  0.85           O  
ATOM   1901  CB  SER A 117       4.114  16.798  20.080  1.00  0.85           C  
ATOM   1902  OG  SER A 117       2.727  16.618  19.966  1.00  0.85           O  
ATOM   1903  H   SER A 117       4.016  15.582  17.908  1.00  0.85           H  
ATOM   1904  HA  SER A 117       4.157  18.317  18.570  1.00  0.85           H  
ATOM   1905 1HB  SER A 117       4.593  15.834  20.274  1.00  0.85           H  
ATOM   1906 2HB  SER A 117       4.336  17.453  20.918  1.00  0.85           H  
ATOM   1907  HG  SER A 117       2.613  15.859  19.342  1.00  0.85           H  
ATOM   1908  N   ARG A 118       7.013  16.700  18.922  1.00  0.88           N  
ATOM   1909  CA  ARG A 118       8.441  16.902  19.088  1.00  0.88           C  
ATOM   1910  C   ARG A 118       9.112  17.601  17.906  1.00  0.88           C  
ATOM   1911  O   ARG A 118      10.006  18.425  18.114  1.00  0.88           O  
ATOM   1912  CB  ARG A 118       9.118  15.580  19.376  1.00  0.88           C  
ATOM   1913  CG  ARG A 118       8.858  15.047  20.786  1.00  0.88           C  
ATOM   1914  CD  ARG A 118       9.465  13.731  20.992  1.00  0.88           C  
ATOM   1915  NE  ARG A 118       9.285  13.224  22.347  1.00  0.88           N  
ATOM   1916  CZ  ARG A 118      10.139  13.458  23.364  1.00  0.88           C  
ATOM   1917  NH1 ARG A 118      11.231  14.164  23.163  1.00  0.88           N  
ATOM   1918  NH2 ARG A 118       9.886  12.981  24.565  1.00  0.88           N  
ATOM   1919  H   ARG A 118       6.664  15.757  18.736  1.00  0.88           H  
ATOM   1920  HA  ARG A 118       8.582  17.532  19.964  1.00  0.88           H  
ATOM   1921 1HB  ARG A 118       8.764  14.830  18.662  1.00  0.88           H  
ATOM   1922 2HB  ARG A 118      10.194  15.680  19.240  1.00  0.88           H  
ATOM   1923 1HG  ARG A 118       9.266  15.739  21.520  1.00  0.88           H  
ATOM   1924 2HG  ARG A 118       7.779  14.948  20.932  1.00  0.88           H  
ATOM   1925 1HD  ARG A 118       8.978  13.049  20.316  1.00  0.88           H  
ATOM   1926 2HD  ARG A 118      10.528  13.773  20.775  1.00  0.88           H  
ATOM   1927  HE  ARG A 118       8.452  12.681  22.544  1.00  0.88           H  
ATOM   1928 1HH1 ARG A 118      11.434  14.532  22.244  1.00  0.88           H  
ATOM   1929 2HH1 ARG A 118      11.870  14.335  23.927  1.00  0.88           H  
ATOM   1930 1HH2 ARG A 118       9.039  12.444  24.729  1.00  0.88           H  
ATOM   1931 2HH2 ARG A 118      10.530  13.154  25.323  1.00  0.88           H  
ATOM   1932  N   HIS A 119       8.677  17.311  16.671  1.00  0.92           N  
ATOM   1933  CA  HIS A 119       9.331  17.912  15.516  1.00  0.92           C  
ATOM   1934  C   HIS A 119       8.378  18.507  14.454  1.00  0.92           C  
ATOM   1935  O   HIS A 119       8.464  18.113  13.282  1.00  0.92           O  
ATOM   1936  CB  HIS A 119      10.169  16.827  14.838  1.00  0.92           C  
ATOM   1937  CG  HIS A 119      11.151  16.160  15.753  1.00  0.92           C  
ATOM   1938  ND1 HIS A 119      12.311  16.764  16.183  1.00  0.92           N  
ATOM   1939  CD2 HIS A 119      11.125  14.934  16.332  1.00  0.92           C  
ATOM   1940  CE1 HIS A 119      12.959  15.939  16.990  1.00  0.92           C  
ATOM   1941  NE2 HIS A 119      12.259  14.825  17.096  1.00  0.92           N  
ATOM   1942  H   HIS A 119       7.932  16.628  16.524  1.00  0.92           H  
ATOM   1943  HA  HIS A 119       9.994  18.706  15.850  1.00  0.92           H  
ATOM   1944 1HB  HIS A 119       9.517  16.069  14.464  1.00  0.92           H  
ATOM   1945 2HB  HIS A 119      10.712  17.247  13.989  1.00  0.92           H  
ATOM   1946  HD2 HIS A 119      10.343  14.176  16.219  1.00  0.92           H  
ATOM   1947  HE1 HIS A 119      13.907  16.144  17.483  1.00  0.92           H  
ATOM   1948  HE2 HIS A 119      12.513  14.014  17.651  1.00  0.92           H  
ATOM   1949  N   PRO A 120       7.577  19.555  14.768  1.00  0.95           N  
ATOM   1950  CA  PRO A 120       6.626  20.195  13.866  1.00  0.95           C  
ATOM   1951  C   PRO A 120       7.284  20.660  12.566  1.00  0.95           C  
ATOM   1952  O   PRO A 120       6.626  20.770  11.534  1.00  0.95           O  
ATOM   1953  CB  PRO A 120       6.171  21.421  14.674  1.00  0.95           C  
ATOM   1954  CG  PRO A 120       6.353  21.025  16.105  1.00  0.95           C  
ATOM   1955  CD  PRO A 120       7.601  20.171  16.121  1.00  0.95           C  
ATOM   1956  HA  PRO A 120       5.789  19.509  13.670  1.00  0.95           H  
ATOM   1957 1HB  PRO A 120       6.764  22.300  14.389  1.00  0.95           H  
ATOM   1958 2HB  PRO A 120       5.122  21.649  14.435  1.00  0.95           H  
ATOM   1959 1HG  PRO A 120       6.440  21.913  16.746  1.00  0.95           H  
ATOM   1960 2HG  PRO A 120       5.470  20.462  16.459  1.00  0.95           H  
ATOM   1961 1HD  PRO A 120       8.513  20.758  16.287  1.00  0.95           H  
ATOM   1962 2HD  PRO A 120       7.424  19.459  16.900  1.00  0.95           H  
ATOM   1963  N   GLY A 121       8.592  20.951  12.626  1.00  0.97           N  
ATOM   1964  CA  GLY A 121       9.359  21.411  11.471  1.00  0.97           C  
ATOM   1965  C   GLY A 121       9.389  20.403  10.322  1.00  0.97           C  
ATOM   1966  O   GLY A 121       9.447  20.792   9.154  1.00  0.97           O  
ATOM   1967  H   GLY A 121       9.076  20.848  13.504  1.00  0.97           H  
ATOM   1968 1HA  GLY A 121       8.935  22.351  11.115  1.00  0.97           H  
ATOM   1969 2HA  GLY A 121      10.379  21.625  11.786  1.00  0.97           H  
ATOM   1970  N   ASP A 122       9.391  19.110  10.657  1.00  0.96           N  
ATOM   1971  CA  ASP A 122       9.407  18.054   9.651  1.00  0.96           C  
ATOM   1972  C   ASP A 122       8.021  17.465   9.431  1.00  0.96           C  
ATOM   1973  O   ASP A 122       7.645  17.107   8.310  1.00  0.96           O  
ATOM   1974  CB  ASP A 122      10.348  16.914  10.034  1.00  0.96           C  
ATOM   1975  CG  ASP A 122      11.856  17.226  10.072  1.00  0.96           C  
ATOM   1976  OD1 ASP A 122      12.401  17.658   9.063  1.00  0.96           O  
ATOM   1977  OD2 ASP A 122      12.466  16.992  11.106  1.00  0.96           O  
ATOM   1978  H   ASP A 122       9.315  18.853  11.638  1.00  0.96           H  
ATOM   1979  HA  ASP A 122       9.746  18.482   8.707  1.00  0.96           H  
ATOM   1980 1HB  ASP A 122      10.046  16.521  11.010  1.00  0.96           H  
ATOM   1981 2HB  ASP A 122      10.200  16.135   9.323  1.00  0.96           H  
ATOM   1982  N   PHE A 123       7.230  17.378  10.497  1.00  0.94           N  
ATOM   1983  CA  PHE A 123       5.946  16.693  10.383  1.00  0.94           C  
ATOM   1984  C   PHE A 123       4.787  17.513   9.879  1.00  0.94           C  
ATOM   1985  O   PHE A 123       3.821  17.782  10.608  1.00  0.94           O  
ATOM   1986  CB  PHE A 123       5.573  16.038  11.682  1.00  0.94           C  
ATOM   1987  CG  PHE A 123       6.397  14.874  11.931  1.00  0.94           C  
ATOM   1988  CD1 PHE A 123       7.490  14.965  12.712  1.00  0.94           C  
ATOM   1989  CD2 PHE A 123       6.073  13.664  11.353  1.00  0.94           C  
ATOM   1990  CE1 PHE A 123       8.286  13.888  12.940  1.00  0.94           C  
ATOM   1991  CE2 PHE A 123       6.851  12.579  11.576  1.00  0.94           C  
ATOM   1992  CZ  PHE A 123       7.970  12.703  12.381  1.00  0.94           C  
ATOM   1993  H   PHE A 123       7.545  17.732  11.402  1.00  0.94           H  
ATOM   1994  HA  PHE A 123       6.092  15.880   9.684  1.00  0.94           H  
ATOM   1995 1HB  PHE A 123       5.729  16.753  12.487  1.00  0.94           H  
ATOM   1996 2HB  PHE A 123       4.528  15.739  11.675  1.00  0.94           H  
ATOM   1997  HD1 PHE A 123       7.720  15.911  13.151  1.00  0.94           H  
ATOM   1998  HD2 PHE A 123       5.187  13.588  10.715  1.00  0.94           H  
ATOM   1999  HE1 PHE A 123       9.168  13.975  13.575  1.00  0.94           H  
ATOM   2000  HE2 PHE A 123       6.600  11.621  11.126  1.00  0.94           H  
ATOM   2001  HZ  PHE A 123       8.610  11.842  12.569  1.00  0.94           H  
ATOM   2002  N   GLY A 124       4.880  17.870   8.605  1.00  0.90           N  
ATOM   2003  CA  GLY A 124       3.828  18.606   7.931  1.00  0.90           C  
ATOM   2004  C   GLY A 124       2.795  17.584   7.490  1.00  0.90           C  
ATOM   2005  O   GLY A 124       2.961  16.391   7.760  1.00  0.90           O  
ATOM   2006  H   GLY A 124       5.742  17.611   8.123  1.00  0.90           H  
ATOM   2007 1HA  GLY A 124       3.384  19.337   8.607  1.00  0.90           H  
ATOM   2008 2HA  GLY A 124       4.234  19.137   7.071  1.00  0.90           H  
ATOM   2009  N   ALA A 125       1.763  18.017   6.772  1.00  0.84           N  
ATOM   2010  CA  ALA A 125       0.715  17.080   6.369  1.00  0.84           C  
ATOM   2011  C   ALA A 125       1.239  15.930   5.514  1.00  0.84           C  
ATOM   2012  O   ALA A 125       0.801  14.788   5.671  1.00  0.84           O  
ATOM   2013  CB  ALA A 125      -0.368  17.810   5.593  1.00  0.84           C  
ATOM   2014  H   ALA A 125       1.679  18.998   6.547  1.00  0.84           H  
ATOM   2015  HA  ALA A 125       0.284  16.655   7.276  1.00  0.84           H  
ATOM   2016 1HB  ALA A 125      -1.158  17.107   5.330  1.00  0.84           H  
ATOM   2017 2HB  ALA A 125      -0.783  18.610   6.205  1.00  0.84           H  
ATOM   2018 3HB  ALA A 125       0.057  18.231   4.681  1.00  0.84           H  
ATOM   2019  N   ASP A 126       2.190  16.208   4.622  1.00  0.79           N  
ATOM   2020  CA  ASP A 126       2.687  15.157   3.742  1.00  0.79           C  
ATOM   2021  C   ASP A 126       3.430  14.080   4.519  1.00  0.79           C  
ATOM   2022  O   ASP A 126       3.312  12.889   4.221  1.00  0.79           O  
ATOM   2023  CB  ASP A 126       3.613  15.750   2.681  1.00  0.79           C  
ATOM   2024  CG  ASP A 126       2.874  16.594   1.651  1.00  0.79           C  
ATOM   2025  OD1 ASP A 126       1.667  16.526   1.595  1.00  0.79           O  
ATOM   2026  OD2 ASP A 126       3.526  17.311   0.936  1.00  0.79           O  
ATOM   2027  H   ASP A 126       2.542  17.150   4.540  1.00  0.79           H  
ATOM   2028  HA  ASP A 126       1.834  14.693   3.246  1.00  0.79           H  
ATOM   2029 1HB  ASP A 126       4.373  16.364   3.161  1.00  0.79           H  
ATOM   2030 2HB  ASP A 126       4.131  14.941   2.163  1.00  0.79           H  
ATOM   2031  N   ALA A 127       4.206  14.507   5.514  1.00  0.75           N  
ATOM   2032  CA  ALA A 127       4.983  13.587   6.332  1.00  0.75           C  
ATOM   2033  C   ALA A 127       4.083  12.768   7.217  1.00  0.75           C  
ATOM   2034  O   ALA A 127       4.295  11.563   7.377  1.00  0.75           O  
ATOM   2035  CB  ALA A 127       5.983  14.346   7.154  1.00  0.75           C  
ATOM   2036  H   ALA A 127       4.240  15.496   5.715  1.00  0.75           H  
ATOM   2037  HA  ALA A 127       5.501  12.895   5.682  1.00  0.75           H  
ATOM   2038 1HB  ALA A 127       6.561  13.654   7.753  1.00  0.75           H  
ATOM   2039 2HB  ALA A 127       6.648  14.914   6.506  1.00  0.75           H  
ATOM   2040 3HB  ALA A 127       5.439  15.019   7.791  1.00  0.75           H  
ATOM   2041  N   GLN A 128       3.054  13.402   7.778  1.00  0.73           N  
ATOM   2042  CA  GLN A 128       2.138  12.666   8.627  1.00  0.73           C  
ATOM   2043  C   GLN A 128       1.403  11.642   7.782  1.00  0.73           C  
ATOM   2044  O   GLN A 128       1.205  10.505   8.206  1.00  0.73           O  
ATOM   2045  CB  GLN A 128       1.153  13.603   9.309  1.00  0.73           C  
ATOM   2046  CG  GLN A 128       1.779  14.504  10.361  1.00  0.73           C  
ATOM   2047  CD  GLN A 128       0.763  15.433  10.975  1.00  0.73           C  
ATOM   2048  OE1 GLN A 128      -0.379  15.028  11.245  1.00  0.73           O  
ATOM   2049  NE2 GLN A 128       1.145  16.678  11.196  1.00  0.73           N  
ATOM   2050  H   GLN A 128       2.917  14.405   7.631  1.00  0.73           H  
ATOM   2051  HA  GLN A 128       2.710  12.138   9.390  1.00  0.73           H  
ATOM   2052 1HB  GLN A 128       0.690  14.244   8.555  1.00  0.73           H  
ATOM   2053 2HB  GLN A 128       0.363  13.021   9.780  1.00  0.73           H  
ATOM   2054 1HG  GLN A 128       2.206  13.889  11.151  1.00  0.73           H  
ATOM   2055 2HG  GLN A 128       2.558  15.108   9.896  1.00  0.73           H  
ATOM   2056 1HE2 GLN A 128       0.505  17.332  11.595  1.00  0.73           H  
ATOM   2057 2HE2 GLN A 128       2.093  16.984  10.951  1.00  0.73           H  
ATOM   2058  N   GLY A 129       1.049  12.037   6.556  1.00  0.71           N  
ATOM   2059  CA  GLY A 129       0.382  11.163   5.612  1.00  0.71           C  
ATOM   2060  C   GLY A 129       1.251   9.952   5.321  1.00  0.71           C  
ATOM   2061  O   GLY A 129       0.805   8.809   5.446  1.00  0.71           O  
ATOM   2062  H   GLY A 129       1.222  12.999   6.266  1.00  0.71           H  
ATOM   2063 1HA  GLY A 129      -0.580  10.849   6.016  1.00  0.71           H  
ATOM   2064 2HA  GLY A 129       0.192  11.714   4.691  1.00  0.71           H  
ATOM   2065  N   ALA A 130       2.499  10.197   4.918  1.00  0.71           N  
ATOM   2066  CA  ALA A 130       3.411   9.114   4.593  1.00  0.71           C  
ATOM   2067  C   ALA A 130       3.644   8.185   5.794  1.00  0.71           C  
ATOM   2068  O   ALA A 130       3.659   6.960   5.637  1.00  0.71           O  
ATOM   2069  CB  ALA A 130       4.719   9.705   4.105  1.00  0.71           C  
ATOM   2070  H   ALA A 130       2.816  11.163   4.820  1.00  0.71           H  
ATOM   2071  HA  ALA A 130       2.967   8.527   3.789  1.00  0.71           H  
ATOM   2072 1HB  ALA A 130       5.387   8.916   3.811  1.00  0.71           H  
ATOM   2073 2HB  ALA A 130       4.525  10.345   3.244  1.00  0.71           H  
ATOM   2074 3HB  ALA A 130       5.170  10.299   4.902  1.00  0.71           H  
ATOM   2075  N   MET A 131       3.764   8.751   7.006  1.00  0.71           N  
ATOM   2076  CA  MET A 131       3.969   7.932   8.199  1.00  0.71           C  
ATOM   2077  C   MET A 131       2.733   7.101   8.460  1.00  0.71           C  
ATOM   2078  O   MET A 131       2.829   5.909   8.758  1.00  0.71           O  
ATOM   2079  CB  MET A 131       4.272   8.806   9.414  1.00  0.71           C  
ATOM   2080  CG  MET A 131       4.725   8.045  10.687  1.00  0.71           C  
ATOM   2081  SD  MET A 131       6.347   7.250  10.519  1.00  0.71           S  
ATOM   2082  CE  MET A 131       6.411   6.164  11.934  1.00  0.71           C  
ATOM   2083  H   MET A 131       3.749   9.767   7.099  1.00  0.71           H  
ATOM   2084  HA  MET A 131       4.799   7.251   8.027  1.00  0.71           H  
ATOM   2085 1HB  MET A 131       5.049   9.524   9.152  1.00  0.71           H  
ATOM   2086 2HB  MET A 131       3.377   9.383   9.668  1.00  0.71           H  
ATOM   2087 1HG  MET A 131       4.767   8.741  11.525  1.00  0.71           H  
ATOM   2088 2HG  MET A 131       3.990   7.282  10.918  1.00  0.71           H  
ATOM   2089 1HE  MET A 131       7.353   5.645  11.943  1.00  0.71           H  
ATOM   2090 2HE  MET A 131       6.314   6.746  12.845  1.00  0.71           H  
ATOM   2091 3HE  MET A 131       5.609   5.446  11.874  1.00  0.71           H  
ATOM   2092  N   ASN A 132       1.560   7.718   8.304  1.00  0.72           N  
ATOM   2093  CA  ASN A 132       0.302   7.036   8.517  1.00  0.72           C  
ATOM   2094  C   ASN A 132       0.207   5.856   7.583  1.00  0.72           C  
ATOM   2095  O   ASN A 132      -0.104   4.750   8.025  1.00  0.72           O  
ATOM   2096  CB  ASN A 132      -0.874   7.982   8.327  1.00  0.72           C  
ATOM   2097  CG  ASN A 132      -2.189   7.375   8.684  1.00  0.72           C  
ATOM   2098  OD1 ASN A 132      -2.418   7.007   9.844  1.00  0.72           O  
ATOM   2099  ND2 ASN A 132      -3.067   7.259   7.719  1.00  0.72           N  
ATOM   2100  H   ASN A 132       1.534   8.705   8.055  1.00  0.72           H  
ATOM   2101  HA  ASN A 132       0.278   6.643   9.531  1.00  0.72           H  
ATOM   2102 1HB  ASN A 132      -0.721   8.872   8.935  1.00  0.72           H  
ATOM   2103 2HB  ASN A 132      -0.910   8.306   7.290  1.00  0.72           H  
ATOM   2104 1HD2 ASN A 132      -3.965   6.855   7.901  1.00  0.72           H  
ATOM   2105 2HD2 ASN A 132      -2.836   7.566   6.796  1.00  0.72           H  
ATOM   2106  N   LYS A 133       0.504   6.068   6.295  1.00  0.74           N  
ATOM   2107  CA  LYS A 133       0.423   4.973   5.343  1.00  0.74           C  
ATOM   2108  C   LYS A 133       1.409   3.867   5.686  1.00  0.74           C  
ATOM   2109  O   LYS A 133       1.083   2.684   5.559  1.00  0.74           O  
ATOM   2110  CB  LYS A 133       0.697   5.440   3.913  1.00  0.74           C  
ATOM   2111  CG  LYS A 133      -0.370   6.293   3.279  1.00  0.74           C  
ATOM   2112  CD  LYS A 133       0.031   6.617   1.852  1.00  0.74           C  
ATOM   2113  CE  LYS A 133      -0.961   7.528   1.164  1.00  0.74           C  
ATOM   2114  NZ  LYS A 133      -0.561   7.782  -0.242  1.00  0.74           N  
ATOM   2115  H   LYS A 133       0.763   7.004   5.982  1.00  0.74           H  
ATOM   2116  HA  LYS A 133      -0.582   4.555   5.386  1.00  0.74           H  
ATOM   2117 1HB  LYS A 133       1.624   6.021   3.902  1.00  0.74           H  
ATOM   2118 2HB  LYS A 133       0.847   4.577   3.272  1.00  0.74           H  
ATOM   2119 1HG  LYS A 133      -1.323   5.763   3.286  1.00  0.74           H  
ATOM   2120 2HG  LYS A 133      -0.478   7.219   3.843  1.00  0.74           H  
ATOM   2121 1HD  LYS A 133       1.010   7.111   1.857  1.00  0.74           H  
ATOM   2122 2HD  LYS A 133       0.122   5.694   1.279  1.00  0.74           H  
ATOM   2123 1HE  LYS A 133      -1.953   7.083   1.180  1.00  0.74           H  
ATOM   2124 2HE  LYS A 133      -0.989   8.479   1.697  1.00  0.74           H  
ATOM   2125 1HZ  LYS A 133      -1.209   8.406  -0.686  1.00  0.74           H  
ATOM   2126 2HZ  LYS A 133       0.378   8.195  -0.251  1.00  0.74           H  
ATOM   2127 3HZ  LYS A 133      -0.531   6.914  -0.748  1.00  0.74           H  
ATOM   2128  N   ALA A 134       2.619   4.223   6.133  1.00  0.77           N  
ATOM   2129  CA  ALA A 134       3.579   3.182   6.472  1.00  0.77           C  
ATOM   2130  C   ALA A 134       3.034   2.331   7.592  1.00  0.77           C  
ATOM   2131  O   ALA A 134       3.041   1.102   7.517  1.00  0.77           O  
ATOM   2132  CB  ALA A 134       4.895   3.792   6.902  1.00  0.77           C  
ATOM   2133  H   ALA A 134       2.880   5.208   6.209  1.00  0.77           H  
ATOM   2134  HA  ALA A 134       3.736   2.550   5.602  1.00  0.77           H  
ATOM   2135 1HB  ALA A 134       5.590   3.001   7.147  1.00  0.77           H  
ATOM   2136 2HB  ALA A 134       5.293   4.394   6.097  1.00  0.77           H  
ATOM   2137 3HB  ALA A 134       4.739   4.421   7.779  1.00  0.77           H  
ATOM   2138  N   LEU A 135       2.468   2.990   8.592  1.00  0.81           N  
ATOM   2139  CA  LEU A 135       1.925   2.288   9.727  1.00  0.81           C  
ATOM   2140  C   LEU A 135       0.705   1.456   9.320  1.00  0.81           C  
ATOM   2141  O   LEU A 135       0.543   0.325   9.783  1.00  0.81           O  
ATOM   2142  CB  LEU A 135       1.623   3.317  10.814  1.00  0.81           C  
ATOM   2143  CG  LEU A 135       2.908   3.991  11.435  1.00  0.81           C  
ATOM   2144  CD1 LEU A 135       2.532   5.157  12.351  1.00  0.81           C  
ATOM   2145  CD2 LEU A 135       3.670   2.957  12.202  1.00  0.81           C  
ATOM   2146  H   LEU A 135       2.459   4.012   8.583  1.00  0.81           H  
ATOM   2147  HA  LEU A 135       2.687   1.610  10.105  1.00  0.81           H  
ATOM   2148 1HB  LEU A 135       1.002   4.105  10.387  1.00  0.81           H  
ATOM   2149 2HB  LEU A 135       1.076   2.829  11.611  1.00  0.81           H  
ATOM   2150  HG  LEU A 135       3.531   4.382  10.631  1.00  0.81           H  
ATOM   2151 1HD1 LEU A 135       3.428   5.612  12.761  1.00  0.81           H  
ATOM   2152 2HD1 LEU A 135       1.983   5.898  11.777  1.00  0.81           H  
ATOM   2153 3HD1 LEU A 135       1.933   4.808  13.152  1.00  0.81           H  
ATOM   2154 1HD2 LEU A 135       4.552   3.407  12.615  1.00  0.81           H  
ATOM   2155 2HD2 LEU A 135       3.046   2.568  13.010  1.00  0.81           H  
ATOM   2156 3HD2 LEU A 135       3.948   2.146  11.533  1.00  0.81           H  
ATOM   2157  N   GLU A 136      -0.140   1.989   8.425  1.00  0.85           N  
ATOM   2158  CA  GLU A 136      -1.313   1.253   7.955  1.00  0.85           C  
ATOM   2159  C   GLU A 136      -0.901  -0.024   7.254  1.00  0.85           C  
ATOM   2160  O   GLU A 136      -1.488  -1.086   7.478  1.00  0.85           O  
ATOM   2161  CB  GLU A 136      -2.183   2.111   7.035  1.00  0.85           C  
ATOM   2162  CG  GLU A 136      -3.435   1.402   6.538  1.00  0.85           C  
ATOM   2163  CD  GLU A 136      -4.365   2.272   5.700  1.00  0.85           C  
ATOM   2164  OE1 GLU A 136      -4.507   3.429   6.003  1.00  0.85           O  
ATOM   2165  OE2 GLU A 136      -4.933   1.755   4.748  1.00  0.85           O  
ATOM   2166  H   GLU A 136       0.026   2.932   8.080  1.00  0.85           H  
ATOM   2167  HA  GLU A 136      -1.904   0.964   8.811  1.00  0.85           H  
ATOM   2168 1HB  GLU A 136      -2.481   3.020   7.558  1.00  0.85           H  
ATOM   2169 2HB  GLU A 136      -1.598   2.413   6.167  1.00  0.85           H  
ATOM   2170 1HG  GLU A 136      -3.107   0.557   5.935  1.00  0.85           H  
ATOM   2171 2HG  GLU A 136      -3.979   1.009   7.395  1.00  0.85           H  
ATOM   2172  N   LEU A 137       0.136   0.065   6.430  1.00  0.90           N  
ATOM   2173  CA  LEU A 137       0.643  -1.095   5.726  1.00  0.90           C  
ATOM   2174  C   LEU A 137       1.032  -2.160   6.736  1.00  0.90           C  
ATOM   2175  O   LEU A 137       0.645  -3.327   6.610  1.00  0.90           O  
ATOM   2176  CB  LEU A 137       1.860  -0.699   4.877  1.00  0.90           C  
ATOM   2177  CG  LEU A 137       2.563  -1.811   4.105  1.00  0.90           C  
ATOM   2178  CD1 LEU A 137       1.594  -2.416   3.108  1.00  0.90           C  
ATOM   2179  CD2 LEU A 137       3.815  -1.224   3.414  1.00  0.90           C  
ATOM   2180  H   LEU A 137       0.575   0.974   6.272  1.00  0.90           H  
ATOM   2181  HA  LEU A 137      -0.141  -1.487   5.082  1.00  0.90           H  
ATOM   2182 1HB  LEU A 137       1.550   0.067   4.167  1.00  0.90           H  
ATOM   2183 2HB  LEU A 137       2.602  -0.258   5.531  1.00  0.90           H  
ATOM   2184  HG  LEU A 137       2.874  -2.600   4.796  1.00  0.90           H  
ATOM   2185 1HD1 LEU A 137       2.091  -3.221   2.566  1.00  0.90           H  
ATOM   2186 2HD1 LEU A 137       0.733  -2.823   3.643  1.00  0.90           H  
ATOM   2187 3HD1 LEU A 137       1.261  -1.655   2.413  1.00  0.90           H  
ATOM   2188 1HD2 LEU A 137       4.341  -2.014   2.872  1.00  0.90           H  
ATOM   2189 2HD2 LEU A 137       3.523  -0.437   2.727  1.00  0.90           H  
ATOM   2190 3HD2 LEU A 137       4.477  -0.812   4.173  1.00  0.90           H  
ATOM   2191  N   PHE A 138       1.766  -1.749   7.769  1.00  0.95           N  
ATOM   2192  CA  PHE A 138       2.241  -2.696   8.757  1.00  0.95           C  
ATOM   2193  C   PHE A 138       1.072  -3.341   9.478  1.00  0.95           C  
ATOM   2194  O   PHE A 138       1.044  -4.561   9.658  1.00  0.95           O  
ATOM   2195  CB  PHE A 138       3.100  -1.967   9.783  1.00  0.95           C  
ATOM   2196  CG  PHE A 138       4.225  -1.314   9.149  1.00  0.95           C  
ATOM   2197  CD1 PHE A 138       4.530  -1.595   7.837  1.00  0.95           C  
ATOM   2198  CD2 PHE A 138       4.968  -0.396   9.823  1.00  0.95           C  
ATOM   2199  CE1 PHE A 138       5.552  -0.961   7.210  1.00  0.95           C  
ATOM   2200  CE2 PHE A 138       5.986   0.231   9.205  1.00  0.95           C  
ATOM   2201  CZ  PHE A 138       6.277  -0.049   7.885  1.00  0.95           C  
ATOM   2202  H   PHE A 138       2.041  -0.764   7.830  1.00  0.95           H  
ATOM   2203  HA  PHE A 138       2.822  -3.469   8.256  1.00  0.95           H  
ATOM   2204 1HB  PHE A 138       2.508  -1.214  10.299  1.00  0.95           H  
ATOM   2205 2HB  PHE A 138       3.475  -2.671  10.524  1.00  0.95           H  
ATOM   2206  HD1 PHE A 138       3.936  -2.318   7.297  1.00  0.95           H  
ATOM   2207  HD2 PHE A 138       4.730  -0.170  10.859  1.00  0.95           H  
ATOM   2208  HE1 PHE A 138       5.785  -1.187   6.170  1.00  0.95           H  
ATOM   2209  HE2 PHE A 138       6.557   0.943   9.752  1.00  0.95           H  
ATOM   2210  HZ  PHE A 138       7.080   0.442   7.379  1.00  0.95           H  
ATOM   2211  N   ARG A 139       0.067  -2.539   9.838  1.00  0.98           N  
ATOM   2212  CA  ARG A 139      -1.071  -3.079  10.562  1.00  0.98           C  
ATOM   2213  C   ARG A 139      -1.843  -4.071   9.725  1.00  0.98           C  
ATOM   2214  O   ARG A 139      -2.266  -5.106  10.234  1.00  0.98           O  
ATOM   2215  CB  ARG A 139      -2.024  -1.995  10.998  1.00  0.98           C  
ATOM   2216  CG  ARG A 139      -1.496  -1.107  12.048  1.00  0.98           C  
ATOM   2217  CD  ARG A 139      -2.548  -0.343  12.632  1.00  0.98           C  
ATOM   2218  NE  ARG A 139      -3.315   0.403  11.653  1.00  0.98           N  
ATOM   2219  CZ  ARG A 139      -3.056   1.638  11.194  1.00  0.98           C  
ATOM   2220  NH1 ARG A 139      -2.012   2.321  11.591  1.00  0.98           N  
ATOM   2221  NH2 ARG A 139      -3.887   2.175  10.310  1.00  0.98           N  
ATOM   2222  H   ARG A 139       0.124  -1.537   9.649  1.00  0.98           H  
ATOM   2223  HA  ARG A 139      -0.699  -3.587  11.451  1.00  0.98           H  
ATOM   2224 1HB  ARG A 139      -2.275  -1.373  10.137  1.00  0.98           H  
ATOM   2225 2HB  ARG A 139      -2.948  -2.441  11.368  1.00  0.98           H  
ATOM   2226 1HG  ARG A 139      -1.026  -1.709  12.817  1.00  0.98           H  
ATOM   2227 2HG  ARG A 139      -0.774  -0.422  11.639  1.00  0.98           H  
ATOM   2228 1HD  ARG A 139      -3.228  -0.994  13.187  1.00  0.98           H  
ATOM   2229 2HD  ARG A 139      -2.088   0.367  13.303  1.00  0.98           H  
ATOM   2230  HE  ARG A 139      -4.145  -0.051  11.292  1.00  0.98           H  
ATOM   2231 1HH1 ARG A 139      -1.349   1.958  12.281  1.00  0.98           H  
ATOM   2232 2HH1 ARG A 139      -1.855   3.243  11.216  1.00  0.98           H  
ATOM   2233 1HH2 ARG A 139      -4.696   1.654   9.994  1.00  0.98           H  
ATOM   2234 2HH2 ARG A 139      -3.714   3.103   9.945  1.00  0.98           H  
ATOM   2235  N   LYS A 140      -2.010  -3.781   8.433  1.00  1.00           N  
ATOM   2236  CA  LYS A 140      -2.732  -4.697   7.565  1.00  1.00           C  
ATOM   2237  C   LYS A 140      -2.001  -6.022   7.433  1.00  1.00           C  
ATOM   2238  O   LYS A 140      -2.629  -7.082   7.479  1.00  1.00           O  
ATOM   2239  CB  LYS A 140      -2.987  -4.063   6.201  1.00  1.00           C  
ATOM   2240  CG  LYS A 140      -4.045  -2.971   6.226  1.00  1.00           C  
ATOM   2241  CD  LYS A 140      -4.240  -2.338   4.864  1.00  1.00           C  
ATOM   2242  CE  LYS A 140      -5.362  -1.313   4.907  1.00  1.00           C  
ATOM   2243  NZ  LYS A 140      -5.494  -0.567   3.626  1.00  1.00           N  
ATOM   2244  H   LYS A 140      -1.649  -2.903   8.053  1.00  1.00           H  
ATOM   2245  HA  LYS A 140      -3.701  -4.899   8.020  1.00  1.00           H  
ATOM   2246 1HB  LYS A 140      -2.054  -3.616   5.839  1.00  1.00           H  
ATOM   2247 2HB  LYS A 140      -3.285  -4.828   5.488  1.00  1.00           H  
ATOM   2248 1HG  LYS A 140      -4.991  -3.388   6.566  1.00  1.00           H  
ATOM   2249 2HG  LYS A 140      -3.738  -2.195   6.928  1.00  1.00           H  
ATOM   2250 1HD  LYS A 140      -3.316  -1.833   4.571  1.00  1.00           H  
ATOM   2251 2HD  LYS A 140      -4.472  -3.101   4.125  1.00  1.00           H  
ATOM   2252 1HE  LYS A 140      -6.302  -1.818   5.117  1.00  1.00           H  
ATOM   2253 2HE  LYS A 140      -5.165  -0.621   5.705  1.00  1.00           H  
ATOM   2254 1HZ  LYS A 140      -6.241   0.116   3.713  1.00  1.00           H  
ATOM   2255 2HZ  LYS A 140      -4.621  -0.081   3.424  1.00  1.00           H  
ATOM   2256 3HZ  LYS A 140      -5.700  -1.204   2.877  1.00  1.00           H  
ATOM   2257  N   ASP A 141      -0.672  -5.982   7.330  1.00  1.00           N  
ATOM   2258  CA  ASP A 141       0.064  -7.234   7.255  1.00  1.00           C  
ATOM   2259  C   ASP A 141      -0.044  -8.009   8.575  1.00  1.00           C  
ATOM   2260  O   ASP A 141      -0.200  -9.237   8.571  1.00  1.00           O  
ATOM   2261  CB  ASP A 141       1.515  -6.988   6.860  1.00  1.00           C  
ATOM   2262  CG  ASP A 141       1.687  -6.622   5.388  1.00  1.00           C  
ATOM   2263  OD1 ASP A 141       0.749  -6.751   4.639  1.00  1.00           O  
ATOM   2264  OD2 ASP A 141       2.779  -6.275   5.020  1.00  1.00           O  
ATOM   2265  H   ASP A 141      -0.184  -5.085   7.281  1.00  1.00           H  
ATOM   2266  HA  ASP A 141      -0.384  -7.844   6.473  1.00  1.00           H  
ATOM   2267 1HB  ASP A 141       1.888  -6.151   7.446  1.00  1.00           H  
ATOM   2268 2HB  ASP A 141       2.117  -7.864   7.089  1.00  1.00           H  
ATOM   2269  N   ILE A 142      -0.033  -7.296   9.704  1.00  0.99           N  
ATOM   2270  CA  ILE A 142      -0.185  -7.946  10.998  1.00  0.99           C  
ATOM   2271  C   ILE A 142      -1.571  -8.569  11.102  1.00  0.99           C  
ATOM   2272  O   ILE A 142      -1.707  -9.703  11.562  1.00  0.99           O  
ATOM   2273  CB  ILE A 142       0.082  -6.978  12.161  1.00  0.99           C  
ATOM   2274  CG1 ILE A 142       1.571  -6.612  12.162  1.00  0.99           C  
ATOM   2275  CG2 ILE A 142      -0.335  -7.606  13.450  1.00  0.99           C  
ATOM   2276  CD1 ILE A 142       1.955  -5.482  13.051  1.00  0.99           C  
ATOM   2277  H   ILE A 142       0.114  -6.286   9.663  1.00  0.99           H  
ATOM   2278  HA  ILE A 142       0.550  -8.745  11.067  1.00  0.99           H  
ATOM   2279  HB  ILE A 142      -0.482  -6.061  12.007  1.00  0.99           H  
ATOM   2280 1HG1 ILE A 142       2.149  -7.493  12.444  1.00  0.99           H  
ATOM   2281 2HG1 ILE A 142       1.833  -6.332  11.169  1.00  0.99           H  
ATOM   2282 1HG2 ILE A 142      -0.152  -6.921  14.273  1.00  0.99           H  
ATOM   2283 2HG2 ILE A 142      -1.395  -7.830  13.392  1.00  0.99           H  
ATOM   2284 3HG2 ILE A 142       0.227  -8.521  13.612  1.00  0.99           H  
ATOM   2285 1HD1 ILE A 142       3.026  -5.297  12.960  1.00  0.99           H  
ATOM   2286 2HD1 ILE A 142       1.405  -4.590  12.753  1.00  0.99           H  
ATOM   2287 3HD1 ILE A 142       1.719  -5.739  14.080  1.00  0.99           H  
ATOM   2288  N   ALA A 143      -2.599  -7.832  10.675  1.00  0.97           N  
ATOM   2289  CA  ALA A 143      -3.965  -8.329  10.684  1.00  0.97           C  
ATOM   2290  C   ALA A 143      -4.089  -9.572   9.813  1.00  0.97           C  
ATOM   2291  O   ALA A 143      -4.781 -10.530  10.168  1.00  0.97           O  
ATOM   2292  CB  ALA A 143      -4.913  -7.265  10.174  1.00  0.97           C  
ATOM   2293  H   ALA A 143      -2.424  -6.893  10.331  1.00  0.97           H  
ATOM   2294  HA  ALA A 143      -4.224  -8.589  11.708  1.00  0.97           H  
ATOM   2295 1HB  ALA A 143      -5.933  -7.639  10.205  1.00  0.97           H  
ATOM   2296 2HB  ALA A 143      -4.828  -6.388  10.792  1.00  0.97           H  
ATOM   2297 3HB  ALA A 143      -4.649  -7.010   9.152  1.00  0.97           H  
ATOM   2298  N   ALA A 144      -3.404  -9.583   8.665  1.00  0.95           N  
ATOM   2299  CA  ALA A 144      -3.454 -10.751   7.804  1.00  0.95           C  
ATOM   2300  C   ALA A 144      -2.911 -11.956   8.552  1.00  0.95           C  
ATOM   2301  O   ALA A 144      -3.497 -13.041   8.511  1.00  0.95           O  
ATOM   2302  CB  ALA A 144      -2.663 -10.515   6.533  1.00  0.95           C  
ATOM   2303  H   ALA A 144      -2.869  -8.764   8.375  1.00  0.95           H  
ATOM   2304  HA  ALA A 144      -4.497 -10.945   7.552  1.00  0.95           H  
ATOM   2305 1HB  ALA A 144      -2.724 -11.396   5.896  1.00  0.95           H  
ATOM   2306 2HB  ALA A 144      -3.069  -9.651   6.007  1.00  0.95           H  
ATOM   2307 3HB  ALA A 144      -1.623 -10.324   6.785  1.00  0.95           H  
ATOM   2308  N   LYS A 145      -1.840 -11.735   9.318  1.00  0.93           N  
ATOM   2309  CA  LYS A 145      -1.247 -12.813  10.089  1.00  0.93           C  
ATOM   2310  C   LYS A 145      -2.132 -13.181  11.266  1.00  0.93           C  
ATOM   2311  O   LYS A 145      -2.245 -14.357  11.608  1.00  0.93           O  
ATOM   2312  CB  LYS A 145       0.157 -12.432  10.540  1.00  0.93           C  
ATOM   2313  CG  LYS A 145       1.146 -12.358   9.417  1.00  0.93           C  
ATOM   2314  CD  LYS A 145       1.364 -13.737   8.849  1.00  0.93           C  
ATOM   2315  CE  LYS A 145       2.266 -13.718   7.647  1.00  0.93           C  
ATOM   2316  NZ  LYS A 145       2.444 -15.074   7.078  1.00  0.93           N  
ATOM   2317  H   LYS A 145      -1.398 -10.813   9.313  1.00  0.93           H  
ATOM   2318  HA  LYS A 145      -1.165 -13.688   9.445  1.00  0.93           H  
ATOM   2319 1HB  LYS A 145       0.121 -11.451  11.000  1.00  0.93           H  
ATOM   2320 2HB  LYS A 145       0.513 -13.150  11.274  1.00  0.93           H  
ATOM   2321 1HG  LYS A 145       0.761 -11.699   8.636  1.00  0.93           H  
ATOM   2322 2HG  LYS A 145       2.094 -11.956   9.782  1.00  0.93           H  
ATOM   2323 1HD  LYS A 145       1.801 -14.384   9.611  1.00  0.93           H  
ATOM   2324 2HD  LYS A 145       0.401 -14.157   8.553  1.00  0.93           H  
ATOM   2325 1HE  LYS A 145       1.812 -13.083   6.888  1.00  0.93           H  
ATOM   2326 2HE  LYS A 145       3.241 -13.311   7.914  1.00  0.93           H  
ATOM   2327 1HZ  LYS A 145       3.042 -14.991   6.237  1.00  0.93           H  
ATOM   2328 2HZ  LYS A 145       2.873 -15.679   7.748  1.00  0.93           H  
ATOM   2329 3HZ  LYS A 145       1.510 -15.458   6.834  1.00  0.93           H  
ATOM   2330  N   TYR A 146      -2.830 -12.212  11.856  1.00  0.91           N  
ATOM   2331  CA  TYR A 146      -3.710 -12.567  12.954  1.00  0.91           C  
ATOM   2332  C   TYR A 146      -4.739 -13.564  12.456  1.00  0.91           C  
ATOM   2333  O   TYR A 146      -5.020 -14.578  13.100  1.00  0.91           O  
ATOM   2334  CB  TYR A 146      -4.498 -11.368  13.484  1.00  0.91           C  
ATOM   2335  CG  TYR A 146      -3.791 -10.381  14.346  1.00  0.91           C  
ATOM   2336  CD1 TYR A 146      -4.476  -9.242  14.739  1.00  0.91           C  
ATOM   2337  CD2 TYR A 146      -2.504 -10.576  14.745  1.00  0.91           C  
ATOM   2338  CE1 TYR A 146      -3.874  -8.331  15.549  1.00  0.91           C  
ATOM   2339  CE2 TYR A 146      -1.910  -9.649  15.554  1.00  0.91           C  
ATOM   2340  CZ  TYR A 146      -2.595  -8.530  15.959  1.00  0.91           C  
ATOM   2341  OH  TYR A 146      -2.004  -7.598  16.771  1.00  0.91           O  
ATOM   2342  H   TYR A 146      -2.712 -11.242  11.568  1.00  0.91           H  
ATOM   2343  HA  TYR A 146      -3.128 -13.032  13.750  1.00  0.91           H  
ATOM   2344 1HB  TYR A 146      -4.900 -10.826  12.640  1.00  0.91           H  
ATOM   2345 2HB  TYR A 146      -5.356 -11.738  14.028  1.00  0.91           H  
ATOM   2346  HD1 TYR A 146      -5.505  -9.086  14.414  1.00  0.91           H  
ATOM   2347  HD2 TYR A 146      -1.956 -11.461  14.427  1.00  0.91           H  
ATOM   2348  HE1 TYR A 146      -4.401  -7.463  15.869  1.00  0.91           H  
ATOM   2349  HE2 TYR A 146      -0.909  -9.794  15.871  1.00  0.91           H  
ATOM   2350  HH  TYR A 146      -2.679  -6.988  17.084  1.00  0.91           H  
ATOM   2351  N   LYS A 147      -5.257 -13.308  11.251  1.00  0.92           N  
ATOM   2352  CA  LYS A 147      -6.272 -14.172  10.677  1.00  0.92           C  
ATOM   2353  C   LYS A 147      -5.711 -15.556  10.343  1.00  0.92           C  
ATOM   2354  O   LYS A 147      -6.340 -16.571  10.655  1.00  0.92           O  
ATOM   2355  CB  LYS A 147      -6.861 -13.499   9.441  1.00  0.92           C  
ATOM   2356  CG  LYS A 147      -7.714 -12.270   9.768  1.00  0.92           C  
ATOM   2357  CD  LYS A 147      -8.247 -11.604   8.518  1.00  0.92           C  
ATOM   2358  CE  LYS A 147      -9.065 -10.370   8.864  1.00  0.92           C  
ATOM   2359  NZ  LYS A 147      -9.566  -9.676   7.647  1.00  0.92           N  
ATOM   2360  H   LYS A 147      -4.976 -12.458  10.759  1.00  0.92           H  
ATOM   2361  HA  LYS A 147      -7.066 -14.298  11.414  1.00  0.92           H  
ATOM   2362 1HB  LYS A 147      -6.052 -13.179   8.784  1.00  0.92           H  
ATOM   2363 2HB  LYS A 147      -7.472 -14.211   8.891  1.00  0.92           H  
ATOM   2364 1HG  LYS A 147      -8.545 -12.555  10.408  1.00  0.92           H  
ATOM   2365 2HG  LYS A 147      -7.101 -11.553  10.314  1.00  0.92           H  
ATOM   2366 1HD  LYS A 147      -7.409 -11.310   7.881  1.00  0.92           H  
ATOM   2367 2HD  LYS A 147      -8.874 -12.305   7.969  1.00  0.92           H  
ATOM   2368 1HE  LYS A 147      -9.914 -10.667   9.479  1.00  0.92           H  
ATOM   2369 2HE  LYS A 147      -8.440  -9.679   9.434  1.00  0.92           H  
ATOM   2370 1HZ  LYS A 147     -10.102  -8.863   7.918  1.00  0.92           H  
ATOM   2371 2HZ  LYS A 147      -8.782  -9.388   7.079  1.00  0.92           H  
ATOM   2372 3HZ  LYS A 147     -10.154 -10.304   7.118  1.00  0.92           H  
ATOM   2373  N   GLU A 148      -4.486 -15.621   9.801  1.00  0.96           N  
ATOM   2374  CA  GLU A 148      -3.865 -16.914   9.470  1.00  0.96           C  
ATOM   2375  C   GLU A 148      -3.681 -17.770  10.726  1.00  0.96           C  
ATOM   2376  O   GLU A 148      -3.792 -18.997  10.686  1.00  0.96           O  
ATOM   2377  CB  GLU A 148      -2.507 -16.731   8.763  1.00  0.96           C  
ATOM   2378  CG  GLU A 148      -2.593 -16.180   7.318  1.00  0.96           C  
ATOM   2379  CD  GLU A 148      -1.228 -15.975   6.622  1.00  0.96           C  
ATOM   2380  OE1 GLU A 148      -0.201 -16.194   7.236  1.00  0.96           O  
ATOM   2381  OE2 GLU A 148      -1.226 -15.591   5.478  1.00  0.96           O  
ATOM   2382  H   GLU A 148      -4.003 -14.752   9.563  1.00  0.96           H  
ATOM   2383  HA  GLU A 148      -4.530 -17.448   8.793  1.00  0.96           H  
ATOM   2384 1HB  GLU A 148      -1.893 -16.043   9.346  1.00  0.96           H  
ATOM   2385 2HB  GLU A 148      -1.984 -17.685   8.730  1.00  0.96           H  
ATOM   2386 1HG  GLU A 148      -3.185 -16.874   6.722  1.00  0.96           H  
ATOM   2387 2HG  GLU A 148      -3.124 -15.234   7.341  1.00  0.96           H  
ATOM   2388  N   LEU A 149      -3.424 -17.099  11.844  1.00  1.06           N  
ATOM   2389  CA  LEU A 149      -3.203 -17.707  13.148  1.00  1.06           C  
ATOM   2390  C   LEU A 149      -4.501 -18.010  13.913  1.00  1.06           C  
ATOM   2391  O   LEU A 149      -4.451 -18.522  15.034  1.00  1.06           O  
ATOM   2392  CB  LEU A 149      -2.337 -16.759  13.961  1.00  1.06           C  
ATOM   2393  CG  LEU A 149      -0.932 -16.539  13.409  1.00  1.06           C  
ATOM   2394  CD1 LEU A 149      -0.300 -15.432  14.159  1.00  1.06           C  
ATOM   2395  CD2 LEU A 149      -0.129 -17.807  13.567  1.00  1.06           C  
ATOM   2396  H   LEU A 149      -3.323 -16.084  11.777  1.00  1.06           H  
ATOM   2397  HA  LEU A 149      -2.668 -18.642  12.998  1.00  1.06           H  
ATOM   2398 1HB  LEU A 149      -2.831 -15.788  13.996  1.00  1.06           H  
ATOM   2399 2HB  LEU A 149      -2.253 -17.140  14.974  1.00  1.06           H  
ATOM   2400  HG  LEU A 149      -0.979 -16.275  12.356  1.00  1.06           H  
ATOM   2401 1HD1 LEU A 149       0.708 -15.256  13.791  1.00  1.06           H  
ATOM   2402 2HD1 LEU A 149      -0.890 -14.521  14.041  1.00  1.06           H  
ATOM   2403 3HD1 LEU A 149      -0.281 -15.722  15.183  1.00  1.06           H  
ATOM   2404 1HD2 LEU A 149       0.874 -17.649  13.177  1.00  1.06           H  
ATOM   2405 2HD2 LEU A 149      -0.074 -18.074  14.623  1.00  1.06           H  
ATOM   2406 3HD2 LEU A 149      -0.612 -18.613  13.013  1.00  1.06           H  
ATOM   2407  N   GLY A 150      -5.659 -17.677  13.329  1.00  1.27           N  
ATOM   2408  CA  GLY A 150      -6.954 -17.921  13.958  1.00  1.27           C  
ATOM   2409  C   GLY A 150      -7.444 -16.841  14.931  1.00  1.27           C  
ATOM   2410  O   GLY A 150      -8.418 -17.062  15.658  1.00  1.27           O  
ATOM   2411  H   GLY A 150      -5.661 -17.262  12.399  1.00  1.27           H  
ATOM   2412 1HA  GLY A 150      -7.695 -18.038  13.168  1.00  1.27           H  
ATOM   2413 2HA  GLY A 150      -6.913 -18.875  14.479  1.00  1.27           H  
ATOM   2414  N   TYR A 151      -6.773 -15.693  14.999  1.00  1.62           N  
ATOM   2415  CA  TYR A 151      -7.226 -14.671  15.929  1.00  1.62           C  
ATOM   2416  C   TYR A 151      -8.235 -13.736  15.294  1.00  1.62           C  
ATOM   2417  O   TYR A 151      -7.906 -12.936  14.418  1.00  1.62           O  
ATOM   2418  CB  TYR A 151      -6.062 -13.874  16.485  1.00  1.62           C  
ATOM   2419  CG  TYR A 151      -6.485 -12.773  17.438  1.00  1.62           C  
ATOM   2420  CD1 TYR A 151      -6.959 -13.093  18.685  1.00  1.62           C  
ATOM   2421  CD2 TYR A 151      -6.401 -11.450  17.059  1.00  1.62           C  
ATOM   2422  CE1 TYR A 151      -7.344 -12.093  19.550  1.00  1.62           C  
ATOM   2423  CE2 TYR A 151      -6.784 -10.457  17.919  1.00  1.62           C  
ATOM   2424  CZ  TYR A 151      -7.256 -10.772  19.168  1.00  1.62           C  
ATOM   2425  OH  TYR A 151      -7.643  -9.774  20.042  1.00  1.62           O  
ATOM   2426  H   TYR A 151      -5.987 -15.506  14.381  1.00  1.62           H  
ATOM   2427  HA  TYR A 151      -7.719 -15.163  16.765  1.00  1.62           H  
ATOM   2428 1HB  TYR A 151      -5.407 -14.550  17.030  1.00  1.62           H  
ATOM   2429 2HB  TYR A 151      -5.487 -13.437  15.676  1.00  1.62           H  
ATOM   2430  HD1 TYR A 151      -7.029 -14.136  18.985  1.00  1.62           H  
ATOM   2431  HD2 TYR A 151      -6.032 -11.195  16.085  1.00  1.62           H  
ATOM   2432  HE1 TYR A 151      -7.719 -12.348  20.531  1.00  1.62           H  
ATOM   2433  HE2 TYR A 151      -6.706  -9.426  17.605  1.00  1.62           H  
ATOM   2434  HH  TYR A 151      -7.356  -9.991  20.957  1.00  1.62           H  
ATOM   2435  N   HIS A 152      -9.465 -13.830  15.782  1.00  2.18           N  
ATOM   2436  CA  HIS A 152     -10.573 -13.049  15.266  1.00  2.18           C  
ATOM   2437  C   HIS A 152     -11.324 -12.318  16.376  1.00  2.18           C  
ATOM   2438  O   HIS A 152     -12.359 -11.695  16.130  1.00  2.18           O  
ATOM   2439  CB  HIS A 152     -11.546 -13.975  14.529  1.00  2.18           C  
ATOM   2440  CG  HIS A 152     -10.934 -14.706  13.356  1.00  2.18           C  
ATOM   2441  ND1 HIS A 152     -10.594 -14.079  12.176  1.00  2.18           N  
ATOM   2442  CD2 HIS A 152     -10.593 -16.008  13.203  1.00  2.18           C  
ATOM   2443  CE1 HIS A 152     -10.074 -14.971  11.345  1.00  2.18           C  
ATOM   2444  NE2 HIS A 152     -10.064 -16.145  11.944  1.00  2.18           N  
ATOM   2445  H   HIS A 152      -9.642 -14.519  16.500  1.00  2.18           H  
ATOM   2446  HA  HIS A 152     -10.202 -12.301  14.565  1.00  2.18           H  
ATOM   2447 1HB  HIS A 152     -11.935 -14.718  15.227  1.00  2.18           H  
ATOM   2448 2HB  HIS A 152     -12.393 -13.394  14.165  1.00  2.18           H  
ATOM   2449  HD2 HIS A 152     -10.713 -16.801  13.943  1.00  2.18           H  
ATOM   2450  HE1 HIS A 152      -9.714 -14.772  10.337  1.00  2.18           H  
ATOM   2451  HE2 HIS A 152      -9.720 -17.008  11.545  1.00  2.18           H  
ATOM   2452  N   SER A 153     -10.813 -12.368  17.609  1.00  2.99           N  
ATOM   2453  CA  SER A 153     -11.543 -11.773  18.741  1.00  2.99           C  
ATOM   2454  C   SER A 153     -11.389 -10.259  18.824  1.00  2.99           C  
ATOM   2455  O   SER A 153     -10.931  -9.696  19.818  1.00  2.99           O  
ATOM   2456  CB  SER A 153     -11.086 -12.383  20.051  1.00  2.99           C  
ATOM   2457  OG  SER A 153     -11.357 -13.758  20.095  1.00  2.99           O  
ATOM   2458  H   SER A 153      -9.935 -12.839  17.765  1.00  2.99           H  
ATOM   2459  HA  SER A 153     -12.602 -11.997  18.612  1.00  2.99           H  
ATOM   2460 1HB  SER A 153     -10.034 -12.215  20.180  1.00  2.99           H  
ATOM   2461 2HB  SER A 153     -11.594 -11.882  20.876  1.00  2.99           H  
ATOM   2462  HG  SER A 153     -12.312 -13.844  20.017  1.00  2.99           H  
ATOM   2463  N   LEU A 154     -11.895  -9.580  17.814  1.00  4.04           N  
ATOM   2464  CA  LEU A 154     -11.731  -8.143  17.722  1.00  4.04           C  
ATOM   2465  C   LEU A 154     -12.849  -7.425  18.451  1.00  4.04           C  
ATOM   2466  O   LEU A 154     -12.878  -6.205  18.529  1.00  4.04           O  
ATOM   2467  CB  LEU A 154     -11.619  -7.725  16.262  1.00  4.04           C  
ATOM   2468  CG  LEU A 154     -10.397  -8.344  15.546  1.00  4.04           C  
ATOM   2469  CD1 LEU A 154     -10.381  -7.912  14.097  1.00  4.04           C  
ATOM   2470  CD2 LEU A 154      -9.132  -7.945  16.281  1.00  4.04           C  
ATOM   2471  H   LEU A 154     -12.316 -10.112  17.055  1.00  4.04           H  
ATOM   2472  HA  LEU A 154     -10.792  -7.877  18.208  1.00  4.04           H  
ATOM   2473 1HB  LEU A 154     -12.517  -8.041  15.734  1.00  4.04           H  
ATOM   2474 2HB  LEU A 154     -11.538  -6.640  16.207  1.00  4.04           H  
ATOM   2475  HG  LEU A 154     -10.484  -9.433  15.560  1.00  4.04           H  
ATOM   2476 1HD1 LEU A 154      -9.528  -8.368  13.594  1.00  4.04           H  
ATOM   2477 2HD1 LEU A 154     -11.303  -8.234  13.613  1.00  4.04           H  
ATOM   2478 3HD1 LEU A 154     -10.299  -6.828  14.041  1.00  4.04           H  
ATOM   2479 1HD2 LEU A 154      -8.264  -8.393  15.791  1.00  4.04           H  
ATOM   2480 2HD2 LEU A 154      -9.041  -6.864  16.278  1.00  4.04           H  
ATOM   2481 3HD2 LEU A 154      -9.196  -8.305  17.310  1.00  4.04           H  
ATOM   2482  N   GLY A 155     -13.729  -8.197  19.080  1.00  5.21           N  
ATOM   2483  CA  GLY A 155     -14.822  -7.659  19.879  1.00  5.21           C  
ATOM   2484  C   GLY A 155     -14.269  -7.091  21.190  1.00  5.21           C  
ATOM   2485  O   GLY A 155     -14.987  -6.442  21.947  1.00  5.21           O  
ATOM   2486  H   GLY A 155     -13.642  -9.196  18.983  1.00  5.21           H  
ATOM   2487 1HA  GLY A 155     -15.341  -6.879  19.321  1.00  5.21           H  
ATOM   2488 2HA  GLY A 155     -15.544  -8.446  20.092  1.00  5.21           H  
ATOM   2489  N   LYS A 156     -12.972  -7.325  21.432  1.00  6.35           N  
ATOM   2490  CA  LYS A 156     -12.253  -6.824  22.590  1.00  6.35           C  
ATOM   2491  C   LYS A 156     -11.490  -5.538  22.253  1.00  6.35           C  
ATOM   2492  O   LYS A 156     -10.637  -5.102  23.020  1.00  6.35           O  
ATOM   2493  CB  LYS A 156     -11.298  -7.890  23.123  1.00  6.35           C  
ATOM   2494  CG  LYS A 156     -11.999  -9.113  23.699  1.00  6.35           C  
ATOM   2495  CD  LYS A 156     -11.002 -10.098  24.291  1.00  6.35           C  
ATOM   2496  CE  LYS A 156     -11.706 -11.296  24.908  1.00  6.35           C  
ATOM   2497  NZ  LYS A 156     -10.744 -12.247  25.520  1.00  6.35           N  
ATOM   2498  H   LYS A 156     -12.438  -7.903  20.781  1.00  6.35           H  
ATOM   2499  HA  LYS A 156     -12.975  -6.584  23.372  1.00  6.35           H  
ATOM   2500 1HB  LYS A 156     -10.653  -8.235  22.310  1.00  6.35           H  
ATOM   2501 2HB  LYS A 156     -10.658  -7.460  23.895  1.00  6.35           H  
ATOM   2502 1HG  LYS A 156     -12.697  -8.797  24.476  1.00  6.35           H  
ATOM   2503 2HG  LYS A 156     -12.560  -9.611  22.909  1.00  6.35           H  
ATOM   2504 1HD  LYS A 156     -10.328 -10.449  23.503  1.00  6.35           H  
ATOM   2505 2HD  LYS A 156     -10.403  -9.604  25.060  1.00  6.35           H  
ATOM   2506 1HE  LYS A 156     -12.397 -10.950  25.675  1.00  6.35           H  
ATOM   2507 2HE  LYS A 156     -12.268 -11.815  24.130  1.00  6.35           H  
ATOM   2508 1HZ  LYS A 156     -11.244 -13.027  25.917  1.00  6.35           H  
ATOM   2509 2HZ  LYS A 156     -10.103 -12.580  24.814  1.00  6.35           H  
ATOM   2510 3HZ  LYS A 156     -10.226 -11.771  26.252  1.00  6.35           H  
ATOM   2511  N   TRP A 157     -11.786  -4.951  21.091  1.00  7.29           N  
ATOM   2512  CA  TRP A 157     -11.152  -3.729  20.593  1.00  7.29           C  
ATOM   2513  C   TRP A 157     -11.324  -2.527  21.511  1.00  7.29           C  
ATOM   2514  O   TRP A 157     -12.175  -2.517  22.404  1.00  7.29           O  
ATOM   2515  CB  TRP A 157     -11.718  -3.362  19.227  1.00  7.29           C  
ATOM   2516  CG  TRP A 157     -13.131  -2.819  19.205  1.00  7.29           C  
ATOM   2517  CD1 TRP A 157     -14.312  -3.504  19.235  1.00  7.29           C  
ATOM   2518  CD2 TRP A 157     -13.488  -1.423  19.036  1.00  7.29           C  
ATOM   2519  NE1 TRP A 157     -15.373  -2.627  19.142  1.00  7.29           N  
ATOM   2520  CE2 TRP A 157     -14.882  -1.351  19.017  1.00  7.29           C  
ATOM   2521  CE3 TRP A 157     -12.743  -0.247  18.892  1.00  7.29           C  
ATOM   2522  CZ2 TRP A 157     -15.551  -0.145  18.877  1.00  7.29           C  
ATOM   2523  CZ3 TRP A 157     -13.411   0.957  18.750  1.00  7.29           C  
ATOM   2524  CH2 TRP A 157     -14.779   1.009  18.748  1.00  7.29           C  
ATOM   2525  H   TRP A 157     -12.475  -5.389  20.478  1.00  7.29           H  
ATOM   2526  HA  TRP A 157     -10.085  -3.920  20.490  1.00  7.29           H  
ATOM   2527 1HB  TRP A 157     -11.124  -2.566  18.871  1.00  7.29           H  
ATOM   2528 2HB  TRP A 157     -11.613  -4.180  18.529  1.00  7.29           H  
ATOM   2529  HD1 TRP A 157     -14.410  -4.575  19.328  1.00  7.29           H  
ATOM   2530  HE1 TRP A 157     -16.348  -2.887  19.149  1.00  7.29           H  
ATOM   2531  HE3 TRP A 157     -11.655  -0.276  18.896  1.00  7.29           H  
ATOM   2532  HZ2 TRP A 157     -16.640  -0.085  18.863  1.00  7.29           H  
ATOM   2533  HZ3 TRP A 157     -12.816   1.866  18.649  1.00  7.29           H  
ATOM   2534  HH2 TRP A 157     -15.271   1.975  18.636  1.00  7.29           H  
ATOM   2535  N   LEU A 158     -10.539  -1.474  21.258  1.00  8.00           N  
ATOM   2536  CA  LEU A 158     -10.544  -0.251  22.070  1.00  8.00           C  
ATOM   2537  C   LEU A 158     -11.761   0.654  21.942  1.00  8.00           C  
ATOM   2538  O   LEU A 158     -11.651   1.813  21.540  1.00  8.00           O  
ATOM   2539  CB  LEU A 158      -9.355   0.614  21.679  1.00  8.00           C  
ATOM   2540  CG  LEU A 158      -8.024   0.057  21.928  1.00  8.00           C  
ATOM   2541  CD1 LEU A 158      -7.062   0.928  21.364  1.00  8.00           C  
ATOM   2542  CD2 LEU A 158      -7.789   0.020  23.345  1.00  8.00           C  
ATOM   2543  H   LEU A 158      -9.882  -1.534  20.496  1.00  8.00           H  
ATOM   2544  HA  LEU A 158     -10.453  -0.549  23.115  1.00  8.00           H  
ATOM   2545 1HB  LEU A 158      -9.424   0.834  20.614  1.00  8.00           H  
ATOM   2546 2HB  LEU A 158      -9.422   1.556  22.223  1.00  8.00           H  
ATOM   2547  HG  LEU A 158      -7.939  -0.941  21.496  1.00  8.00           H  
ATOM   2548 1HD1 LEU A 158      -6.092   0.559  21.573  1.00  8.00           H  
ATOM   2549 2HD1 LEU A 158      -7.216   0.992  20.290  1.00  8.00           H  
ATOM   2550 3HD1 LEU A 158      -7.178   1.914  21.814  1.00  8.00           H  
ATOM   2551 1HD2 LEU A 158      -6.801  -0.380  23.529  1.00  8.00           H  
ATOM   2552 2HD2 LEU A 158      -7.854   1.023  23.733  1.00  8.00           H  
ATOM   2553 3HD2 LEU A 158      -8.542  -0.596  23.815  1.00  8.00           H  
ATOM   2554  N   GLY A 159     -12.905   0.118  22.303  1.00  8.60           N  
ATOM   2555  CA  GLY A 159     -14.149   0.854  22.372  1.00  8.60           C  
ATOM   2556  C   GLY A 159     -14.443   0.889  23.847  1.00  8.60           C  
ATOM   2557  O   GLY A 159     -13.550   0.580  24.637  1.00  8.60           O  
ATOM   2558  H   GLY A 159     -12.885  -0.862  22.570  1.00  8.60           H  
ATOM   2559 1HA  GLY A 159     -14.034   1.861  21.972  1.00  8.60           H  
ATOM   2560 2HA  GLY A 159     -14.936   0.336  21.828  1.00  8.60           H  
ATOM   2561  N   HIS A 160     -15.672   1.195  24.245  1.00  9.18           N  
ATOM   2562  CA  HIS A 160     -15.931   1.212  25.680  1.00  9.18           C  
ATOM   2563  C   HIS A 160     -17.201   0.461  26.093  1.00  9.18           C  
ATOM   2564  O   HIS A 160     -18.005   0.995  26.857  1.00  9.18           O  
ATOM   2565  CB  HIS A 160     -16.039   2.670  26.144  1.00  9.18           C  
ATOM   2566  CG  HIS A 160     -14.795   3.489  25.896  1.00  9.18           C  
ATOM   2567  ND1 HIS A 160     -14.526   4.082  24.676  1.00  9.18           N  
ATOM   2568  CD2 HIS A 160     -13.749   3.796  26.702  1.00  9.18           C  
ATOM   2569  CE1 HIS A 160     -13.365   4.716  24.746  1.00  9.18           C  
ATOM   2570  NE2 HIS A 160     -12.878   4.560  25.964  1.00  9.18           N  
ATOM   2571  H   HIS A 160     -16.393   1.434  23.579  1.00  9.18           H  
ATOM   2572  HA  HIS A 160     -15.101   0.752  26.218  1.00  9.18           H  
ATOM   2573 1HB  HIS A 160     -16.874   3.154  25.635  1.00  9.18           H  
ATOM   2574 2HB  HIS A 160     -16.251   2.692  27.199  1.00  9.18           H  
ATOM   2575  HD2 HIS A 160     -13.619   3.489  27.742  1.00  9.18           H  
ATOM   2576  HE1 HIS A 160     -12.889   5.272  23.938  1.00  9.18           H  
ATOM   2577  HE2 HIS A 160     -11.998   4.935  26.301  1.00  9.18           H  
ATOM   2578  N   PRO A 161     -17.391  -0.821  25.692  1.00  9.78           N  
ATOM   2579  CA  PRO A 161     -18.562  -1.609  26.036  1.00  9.78           C  
ATOM   2580  C   PRO A 161     -18.599  -1.848  27.528  1.00  9.78           C  
ATOM   2581  O   PRO A 161     -19.664  -1.966  28.126  1.00  9.78           O  
ATOM   2582  CB  PRO A 161     -18.334  -2.916  25.271  1.00  9.78           C  
ATOM   2583  CG  PRO A 161     -16.824  -2.992  25.078  1.00  9.78           C  
ATOM   2584  CD  PRO A 161     -16.373  -1.557  24.920  1.00  9.78           C  
ATOM   2585  HA  PRO A 161     -19.472  -1.094  25.691  1.00  9.78           H  
ATOM   2586 1HB  PRO A 161     -18.725  -3.766  25.853  1.00  9.78           H  
ATOM   2587 2HB  PRO A 161     -18.887  -2.898  24.322  1.00  9.78           H  
ATOM   2588 1HG  PRO A 161     -16.353  -3.494  25.940  1.00  9.78           H  
ATOM   2589 2HG  PRO A 161     -16.587  -3.607  24.193  1.00  9.78           H  
ATOM   2590 1HD  PRO A 161     -15.366  -1.435  25.363  1.00  9.78           H  
ATOM   2591 2HD  PRO A 161     -16.409  -1.294  23.858  1.00  9.78           H  
ATOM   2592  N   ASP A 162     -17.428  -1.775  28.147  1.00 10.37           N  
ATOM   2593  CA  ASP A 162     -17.246  -1.975  29.570  1.00 10.37           C  
ATOM   2594  C   ASP A 162     -17.840  -0.861  30.423  1.00 10.37           C  
ATOM   2595  O   ASP A 162     -17.940  -0.987  31.642  1.00 10.37           O  
ATOM   2596  CB  ASP A 162     -15.772  -2.210  29.896  1.00 10.37           C  
ATOM   2597  CG  ASP A 162     -14.824  -1.110  29.415  1.00 10.37           C  
ATOM   2598  OD1 ASP A 162     -14.460  -1.140  28.257  1.00 10.37           O  
ATOM   2599  OD2 ASP A 162     -14.484  -0.228  30.179  1.00 10.37           O  
ATOM   2600  H   ASP A 162     -16.600  -1.638  27.592  1.00 10.37           H  
ATOM   2601  HA  ASP A 162     -17.763  -2.899  29.834  1.00 10.37           H  
ATOM   2602 1HB  ASP A 162     -15.658  -2.339  30.973  1.00 10.37           H  
ATOM   2603 2HB  ASP A 162     -15.479  -3.141  29.421  1.00 10.37           H  
ATOM   2604  N   LYS A 163     -18.215   0.251  29.806  1.00 10.90           N  
ATOM   2605  CA  LYS A 163     -18.802   1.329  30.574  1.00 10.90           C  
ATOM   2606  C   LYS A 163     -20.320   1.188  30.628  1.00 10.90           C  
ATOM   2607  O   LYS A 163     -21.000   1.975  31.290  1.00 10.90           O  
ATOM   2608  CB  LYS A 163     -18.380   2.666  29.986  1.00 10.90           C  
ATOM   2609  CG  LYS A 163     -16.851   2.867  30.010  1.00 10.90           C  
ATOM   2610  CD  LYS A 163     -16.305   2.947  31.436  1.00 10.90           C  
ATOM   2611  CE  LYS A 163     -14.779   3.177  31.441  1.00 10.90           C  
ATOM   2612  NZ  LYS A 163     -14.018   1.921  31.120  1.00 10.90           N  
ATOM   2613  H   LYS A 163     -18.108   0.361  28.795  1.00 10.90           H  
ATOM   2614  HA  LYS A 163     -18.428   1.274  31.597  1.00 10.90           H  
ATOM   2615 1HB  LYS A 163     -18.715   2.725  28.947  1.00 10.90           H  
ATOM   2616 2HB  LYS A 163     -18.852   3.479  30.533  1.00 10.90           H  
ATOM   2617 1HG  LYS A 163     -16.371   2.021  29.503  1.00 10.90           H  
ATOM   2618 2HG  LYS A 163     -16.591   3.783  29.481  1.00 10.90           H  
ATOM   2619 1HD  LYS A 163     -16.792   3.763  31.967  1.00 10.90           H  
ATOM   2620 2HD  LYS A 163     -16.527   2.009  31.956  1.00 10.90           H  
ATOM   2621 1HE  LYS A 163     -14.537   3.928  30.692  1.00 10.90           H  
ATOM   2622 2HE  LYS A 163     -14.463   3.536  32.418  1.00 10.90           H  
ATOM   2623 1HZ  LYS A 163     -13.009   2.080  31.103  1.00 10.90           H  
ATOM   2624 2HZ  LYS A 163     -14.212   1.200  31.792  1.00 10.90           H  
ATOM   2625 3HZ  LYS A 163     -14.280   1.535  30.209  1.00 10.90           H  
ATOM   2626  N   PHE A 164     -20.856   0.185  29.923  1.00 11.29           N  
ATOM   2627  CA  PHE A 164     -22.287  -0.044  29.875  1.00 11.29           C  
ATOM   2628  C   PHE A 164     -22.551  -1.489  30.287  1.00 11.29           C  
ATOM   2629  O   PHE A 164     -23.588  -1.840  30.853  1.00 11.29           O  
ATOM   2630  CB  PHE A 164     -22.742   0.189  28.442  1.00 11.29           C  
ATOM   2631  CG  PHE A 164     -22.318   1.541  27.948  1.00 11.29           C  
ATOM   2632  CD1 PHE A 164     -21.238   1.641  27.081  1.00 11.29           C  
ATOM   2633  CD2 PHE A 164     -22.957   2.701  28.345  1.00 11.29           C  
ATOM   2634  CE1 PHE A 164     -20.803   2.865  26.623  1.00 11.29           C  
ATOM   2635  CE2 PHE A 164     -22.526   3.933  27.888  1.00 11.29           C  
ATOM   2636  CZ  PHE A 164     -21.446   4.013  27.025  1.00 11.29           C  
ATOM   2637  H   PHE A 164     -20.265  -0.463  29.403  1.00 11.29           H  
ATOM   2638  HA  PHE A 164     -22.796   0.632  30.561  1.00 11.29           H  
ATOM   2639 1HB  PHE A 164     -22.307  -0.571  27.789  1.00 11.29           H  
ATOM   2640 2HB  PHE A 164     -23.824   0.115  28.377  1.00 11.29           H  
ATOM   2641  HD1 PHE A 164     -20.723   0.732  26.770  1.00 11.29           H  
ATOM   2642  HD2 PHE A 164     -23.803   2.638  29.031  1.00 11.29           H  
ATOM   2643  HE1 PHE A 164     -19.947   2.918  25.947  1.00 11.29           H  
ATOM   2644  HE2 PHE A 164     -23.034   4.842  28.209  1.00 11.29           H  
ATOM   2645  HZ  PHE A 164     -21.104   4.982  26.666  1.00 11.29           H  
ATOM   2646  N   GLY A 165     -21.568  -2.311  29.952  1.00 11.53           N  
ATOM   2647  CA  GLY A 165     -21.536  -3.762  30.061  1.00 11.53           C  
ATOM   2648  C   GLY A 165     -20.295  -4.235  30.813  1.00 11.53           C  
ATOM   2649  O   GLY A 165     -19.513  -5.020  30.273  1.00 11.53           O  
ATOM   2650  H   GLY A 165     -20.757  -1.891  29.517  1.00 11.53           H  
ATOM   2651 1HA  GLY A 165     -22.435  -4.110  30.569  1.00 11.53           H  
ATOM   2652 2HA  GLY A 165     -21.542  -4.194  29.060  1.00 11.53           H  
ATOM   2653  N   GLY A 166     -20.095  -3.739  32.037  1.00 11.60           N  
ATOM   2654  CA  GLY A 166     -18.847  -3.897  32.814  1.00 11.60           C  
ATOM   2655  C   GLY A 166     -18.250  -5.307  32.883  1.00 11.60           C  
ATOM   2656  O   GLY A 166     -17.038  -5.457  33.059  1.00 11.60           O  
ATOM   2657  H   GLY A 166     -20.822  -3.149  32.419  1.00 11.60           H  
ATOM   2658 1HA  GLY A 166     -18.094  -3.233  32.404  1.00 11.60           H  
ATOM   2659 2HA  GLY A 166     -19.027  -3.543  33.828  1.00 11.60           H  
ATOM   2660  N   GLY A 167     -19.067  -6.344  32.729  1.00 11.53           N  
ATOM   2661  CA  GLY A 167     -18.564  -7.718  32.765  1.00 11.53           C  
ATOM   2662  C   GLY A 167     -17.570  -7.973  31.616  1.00 11.53           C  
ATOM   2663  O   GLY A 167     -16.764  -8.904  31.667  1.00 11.53           O  
ATOM   2664  H   GLY A 167     -20.049  -6.173  32.577  1.00 11.53           H  
ATOM   2665 1HA  GLY A 167     -18.078  -7.904  33.723  1.00 11.53           H  
ATOM   2666 2HA  GLY A 167     -19.400  -8.412  32.688  1.00 11.53           H  
ATOM   2667  N   GLY A 168     -17.618  -7.114  30.593  1.00 11.37           N  
ATOM   2668  CA  GLY A 168     -16.757  -7.175  29.424  1.00 11.37           C  
ATOM   2669  C   GLY A 168     -15.451  -6.398  29.617  1.00 11.37           C  
ATOM   2670  O   GLY A 168     -14.670  -6.258  28.678  1.00 11.37           O  
ATOM   2671  H   GLY A 168     -18.306  -6.364  30.621  1.00 11.37           H  
ATOM   2672 1HA  GLY A 168     -16.535  -8.216  29.190  1.00 11.37           H  
ATOM   2673 2HA  GLY A 168     -17.295  -6.765  28.571  1.00 11.37           H  
ATOM   2674  N   GLY A 169     -15.195  -5.915  30.839  1.00 11.14           N  
ATOM   2675  CA  GLY A 169     -14.008  -5.114  31.149  1.00 11.14           C  
ATOM   2676  C   GLY A 169     -12.731  -5.931  31.355  1.00 11.14           C  
ATOM   2677  O   GLY A 169     -11.667  -5.372  31.633  1.00 11.14           O  
ATOM   2678  H   GLY A 169     -15.875  -6.053  31.586  1.00 11.14           H  
ATOM   2679 1HA  GLY A 169     -13.835  -4.402  30.344  1.00 11.14           H  
ATOM   2680 2HA  GLY A 169     -14.209  -4.525  32.044  1.00 11.14           H  
ATOM   2681  N   GLY A 170     -12.812  -7.255  31.226  1.00 10.86           N  
ATOM   2682  CA  GLY A 170     -11.654  -8.141  31.409  1.00 10.86           C  
ATOM   2683  C   GLY A 170     -10.737  -8.099  30.180  1.00 10.86           C  
ATOM   2684  O   GLY A 170     -10.587  -9.086  29.459  1.00 10.86           O  
ATOM   2685  H   GLY A 170     -13.709  -7.656  30.990  1.00 10.86           H  
ATOM   2686 1HA  GLY A 170     -11.096  -7.838  32.295  1.00 10.86           H  
ATOM   2687 2HA  GLY A 170     -12.000  -9.160  31.576  1.00 10.86           H  
ATOM   2688  N   HIS A 171     -10.164  -6.929  29.948  1.00 10.52           N  
ATOM   2689  CA  HIS A 171      -9.356  -6.614  28.779  1.00 10.52           C  
ATOM   2690  C   HIS A 171      -7.987  -7.294  28.667  1.00 10.52           C  
ATOM   2691  O   HIS A 171      -7.285  -7.508  29.655  1.00 10.52           O  
ATOM   2692  CB  HIS A 171      -9.191  -5.096  28.695  1.00 10.52           C  
ATOM   2693  CG  HIS A 171     -10.434  -4.362  28.179  1.00 10.52           C  
ATOM   2694  ND1 HIS A 171     -10.919  -4.567  26.907  1.00 10.52           N  
ATOM   2695  CD2 HIS A 171     -11.249  -3.432  28.748  1.00 10.52           C  
ATOM   2696  CE1 HIS A 171     -11.978  -3.791  26.701  1.00 10.52           C  
ATOM   2697  NE2 HIS A 171     -12.208  -3.087  27.806  1.00 10.52           N  
ATOM   2698  H   HIS A 171     -10.359  -6.198  30.630  1.00 10.52           H  
ATOM   2699  HA  HIS A 171      -9.922  -6.917  27.896  1.00 10.52           H  
ATOM   2700 1HB  HIS A 171      -8.989  -4.720  29.703  1.00 10.52           H  
ATOM   2701 2HB  HIS A 171      -8.335  -4.849  28.110  1.00 10.52           H  
ATOM   2702  HD2 HIS A 171     -11.164  -3.028  29.756  1.00 10.52           H  
ATOM   2703  HE1 HIS A 171     -12.556  -3.751  25.771  1.00 10.52           H  
ATOM   2704  HE2 HIS A 171     -12.983  -2.388  27.943  1.00 10.52           H  
ATOM   2705  N   SER A 172      -7.612  -7.559  27.409  1.00 10.09           N  
ATOM   2706  CA  SER A 172      -6.328  -8.125  26.967  1.00 10.09           C  
ATOM   2707  C   SER A 172      -5.840  -7.275  25.797  1.00 10.09           C  
ATOM   2708  O   SER A 172      -5.333  -7.768  24.795  1.00 10.09           O  
ATOM   2709  CB  SER A 172      -6.492  -9.573  26.537  1.00 10.09           C  
ATOM   2710  OG  SER A 172      -7.458  -9.699  25.519  1.00 10.09           O  
ATOM   2711  H   SER A 172      -8.287  -7.347  26.685  1.00 10.09           H  
ATOM   2712  HA  SER A 172      -5.603  -8.064  27.779  1.00 10.09           H  
ATOM   2713 1HB  SER A 172      -5.537  -9.967  26.184  1.00 10.09           H  
ATOM   2714 2HB  SER A 172      -6.792 -10.167  27.398  1.00 10.09           H  
ATOM   2715  HG  SER A 172      -6.983  -9.548  24.683  1.00 10.09           H  
ATOM   2716  N   LEU A 173      -6.022  -5.977  25.951  1.00  9.61           N  
ATOM   2717  CA  LEU A 173      -5.760  -4.980  24.924  1.00  9.61           C  
ATOM   2718  C   LEU A 173      -4.354  -4.823  24.362  1.00  9.61           C  
ATOM   2719  O   LEU A 173      -4.231  -4.304  23.269  1.00  9.61           O  
ATOM   2720  CB  LEU A 173      -6.211  -3.624  25.442  1.00  9.61           C  
ATOM   2721  CG  LEU A 173      -7.709  -3.458  25.556  1.00  9.61           C  
ATOM   2722  CD1 LEU A 173      -8.032  -2.159  26.304  1.00  9.61           C  
ATOM   2723  CD2 LEU A 173      -8.292  -3.478  24.166  1.00  9.61           C  
ATOM   2724  H   LEU A 173      -6.410  -5.664  26.832  1.00  9.61           H  
ATOM   2725  HA  LEU A 173      -6.407  -5.235  24.085  1.00  9.61           H  
ATOM   2726 1HB  LEU A 173      -5.774  -3.455  26.427  1.00  9.61           H  
ATOM   2727 2HB  LEU A 173      -5.841  -2.864  24.761  1.00  9.61           H  
ATOM   2728  HG  LEU A 173      -8.132  -4.269  26.090  1.00  9.61           H  
ATOM   2729 1HD1 LEU A 173      -9.114  -2.045  26.383  1.00  9.61           H  
ATOM   2730 2HD1 LEU A 173      -7.604  -2.216  27.298  1.00  9.61           H  
ATOM   2731 3HD1 LEU A 173      -7.624  -1.316  25.795  1.00  9.61           H  
ATOM   2732 1HD2 LEU A 173      -9.377  -3.360  24.231  1.00  9.61           H  
ATOM   2733 2HD2 LEU A 173      -7.882  -2.694  23.575  1.00  9.61           H  
ATOM   2734 3HD2 LEU A 173      -8.060  -4.427  23.695  1.00  9.61           H  
ATOM   2735  N   GLY A 174      -3.293  -5.154  25.088  1.00  9.12           N  
ATOM   2736  CA  GLY A 174      -1.989  -4.889  24.472  1.00  9.12           C  
ATOM   2737  C   GLY A 174      -0.750  -5.553  25.077  1.00  9.12           C  
ATOM   2738  O   GLY A 174       0.340  -4.982  24.975  1.00  9.12           O  
ATOM   2739  H   GLY A 174      -3.388  -5.579  25.995  1.00  9.12           H  
ATOM   2740 1HA  GLY A 174      -2.039  -5.137  23.418  1.00  9.12           H  
ATOM   2741 2HA  GLY A 174      -1.837  -3.815  24.505  1.00  9.12           H  
ATOM   2742  N   LYS A 175      -0.856  -6.709  25.752  1.00  8.71           N  
ATOM   2743  CA  LYS A 175       0.311  -7.222  26.509  1.00  8.71           C  
ATOM   2744  C   LYS A 175       1.420  -7.900  25.683  1.00  8.71           C  
ATOM   2745  O   LYS A 175       1.967  -8.925  26.066  1.00  8.71           O  
ATOM   2746  CB  LYS A 175      -0.207  -8.199  27.577  1.00  8.71           C  
ATOM   2747  CG  LYS A 175       0.847  -8.768  28.537  1.00  8.71           C  
ATOM   2748  CD  LYS A 175       0.198  -9.575  29.679  1.00  8.71           C  
ATOM   2749  CE  LYS A 175       1.236 -10.020  30.729  1.00  8.71           C  
ATOM   2750  NZ  LYS A 175       0.604 -10.755  31.887  1.00  8.71           N  
ATOM   2751  H   LYS A 175      -1.735  -7.206  25.776  1.00  8.71           H  
ATOM   2752  HA  LYS A 175       0.764  -6.377  27.026  1.00  8.71           H  
ATOM   2753 1HB  LYS A 175      -0.969  -7.705  28.177  1.00  8.71           H  
ATOM   2754 2HB  LYS A 175      -0.685  -9.048  27.082  1.00  8.71           H  
ATOM   2755 1HG  LYS A 175       1.500  -9.429  27.974  1.00  8.71           H  
ATOM   2756 2HG  LYS A 175       1.429  -7.988  28.955  1.00  8.71           H  
ATOM   2757 1HD  LYS A 175      -0.554  -8.957  30.175  1.00  8.71           H  
ATOM   2758 2HD  LYS A 175      -0.294 -10.456  29.269  1.00  8.71           H  
ATOM   2759 1HE  LYS A 175       1.973 -10.668  30.259  1.00  8.71           H  
ATOM   2760 2HE  LYS A 175       1.738  -9.132  31.117  1.00  8.71           H  
ATOM   2761 1HZ  LYS A 175       1.320 -10.997  32.590  1.00  8.71           H  
ATOM   2762 2HZ  LYS A 175      -0.065 -10.151  32.356  1.00  8.71           H  
ATOM   2763 3HZ  LYS A 175       0.141 -11.585  31.578  1.00  8.71           H  
ATOM   2764  N   TRP A 176       1.884  -7.212  24.652  1.00  8.41           N  
ATOM   2765  CA  TRP A 176       2.942  -7.669  23.757  1.00  8.41           C  
ATOM   2766  C   TRP A 176       4.250  -7.917  24.480  1.00  8.41           C  
ATOM   2767  O   TRP A 176       4.906  -8.953  24.323  1.00  8.41           O  
ATOM   2768  CB  TRP A 176       3.157  -6.639  22.661  1.00  8.41           C  
ATOM   2769  CG  TRP A 176       4.393  -6.875  21.910  1.00  8.41           C  
ATOM   2770  CD1 TRP A 176       5.101  -8.025  21.841  1.00  8.41           C  
ATOM   2771  CD2 TRP A 176       5.129  -5.908  21.149  1.00  8.41           C  
ATOM   2772  NE1 TRP A 176       6.222  -7.835  21.100  1.00  8.41           N  
ATOM   2773  CE2 TRP A 176       6.262  -6.541  20.680  1.00  8.41           C  
ATOM   2774  CE3 TRP A 176       4.924  -4.572  20.845  1.00  8.41           C  
ATOM   2775  CZ2 TRP A 176       7.206  -5.878  19.931  1.00  8.41           C  
ATOM   2776  CZ3 TRP A 176       5.862  -3.925  20.076  1.00  8.41           C  
ATOM   2777  CH2 TRP A 176       6.974  -4.560  19.642  1.00  8.41           C  
ATOM   2778  H   TRP A 176       1.435  -6.326  24.464  1.00  8.41           H  
ATOM   2779  HA  TRP A 176       2.619  -8.598  23.295  1.00  8.41           H  
ATOM   2780 1HB  TRP A 176       2.319  -6.675  21.968  1.00  8.41           H  
ATOM   2781 2HB  TRP A 176       3.183  -5.639  23.088  1.00  8.41           H  
ATOM   2782  HD1 TRP A 176       4.823  -8.961  22.323  1.00  8.41           H  
ATOM   2783  HE1 TRP A 176       6.919  -8.535  20.911  1.00  8.41           H  
ATOM   2784  HE3 TRP A 176       4.035  -4.050  21.201  1.00  8.41           H  
ATOM   2785  HZ2 TRP A 176       8.100  -6.356  19.566  1.00  8.41           H  
ATOM   2786  HZ3 TRP A 176       5.693  -2.885  19.830  1.00  8.41           H  
ATOM   2787  HH2 TRP A 176       7.692  -4.010  19.052  1.00  8.41           H  
ATOM   2788  N   LEU A 177       4.593  -6.958  25.314  1.00  8.27           N  
ATOM   2789  CA  LEU A 177       5.827  -6.904  26.074  1.00  8.27           C  
ATOM   2790  C   LEU A 177       5.888  -7.994  27.152  1.00  8.27           C  
ATOM   2791  O   LEU A 177       6.881  -8.122  27.866  1.00  8.27           O  
ATOM   2792  CB  LEU A 177       5.967  -5.512  26.674  1.00  8.27           C  
ATOM   2793  CG  LEU A 177       6.510  -4.437  25.690  1.00  8.27           C  
ATOM   2794  CD1 LEU A 177       7.879  -4.815  25.179  1.00  8.27           C  
ATOM   2795  CD2 LEU A 177       5.572  -4.303  24.521  1.00  8.27           C  
ATOM   2796  H   LEU A 177       3.959  -6.180  25.398  1.00  8.27           H  
ATOM   2797  HA  LEU A 177       6.656  -7.065  25.383  1.00  8.27           H  
ATOM   2798 1HB  LEU A 177       4.995  -5.183  27.036  1.00  8.27           H  
ATOM   2799 2HB  LEU A 177       6.649  -5.564  27.524  1.00  8.27           H  
ATOM   2800  HG  LEU A 177       6.579  -3.503  26.202  1.00  8.27           H  
ATOM   2801 1HD1 LEU A 177       8.224  -4.040  24.506  1.00  8.27           H  
ATOM   2802 2HD1 LEU A 177       8.575  -4.913  26.002  1.00  8.27           H  
ATOM   2803 3HD1 LEU A 177       7.829  -5.767  24.642  1.00  8.27           H  
ATOM   2804 1HD2 LEU A 177       5.948  -3.546  23.837  1.00  8.27           H  
ATOM   2805 2HD2 LEU A 177       5.523  -5.250  24.011  1.00  8.27           H  
ATOM   2806 3HD2 LEU A 177       4.581  -4.019  24.869  1.00  8.27           H  
ATOM   2807  N   GLY A 178       4.809  -8.784  27.281  1.00  8.28           N  
ATOM   2808  CA  GLY A 178       4.732  -9.884  28.222  1.00  8.28           C  
ATOM   2809  C   GLY A 178       5.522 -11.105  27.738  1.00  8.28           C  
ATOM   2810  O   GLY A 178       5.587 -12.115  28.442  1.00  8.28           O  
ATOM   2811  H   GLY A 178       3.993  -8.649  26.686  1.00  8.28           H  
ATOM   2812 1HA  GLY A 178       5.109  -9.561  29.191  1.00  8.28           H  
ATOM   2813 2HA  GLY A 178       3.690 -10.161  28.357  1.00  8.28           H  
ATOM   2814  N   HIS A 179       6.165 -11.003  26.565  1.00  8.37           N  
ATOM   2815  CA  HIS A 179       6.974 -12.104  26.047  1.00  8.37           C  
ATOM   2816  C   HIS A 179       8.394 -11.623  25.648  1.00  8.37           C  
ATOM   2817  O   HIS A 179       8.755 -11.670  24.457  1.00  8.37           O  
ATOM   2818  CB  HIS A 179       6.288 -12.761  24.846  1.00  8.37           C  
ATOM   2819  CG  HIS A 179       6.869 -14.097  24.489  1.00  8.37           C  
ATOM   2820  ND1 HIS A 179       6.980 -15.120  25.409  1.00  8.37           N  
ATOM   2821  CD2 HIS A 179       7.339 -14.590  23.325  1.00  8.37           C  
ATOM   2822  CE1 HIS A 179       7.505 -16.181  24.829  1.00  8.37           C  
ATOM   2823  NE2 HIS A 179       7.733 -15.895  23.560  1.00  8.37           N  
ATOM   2824  H   HIS A 179       6.038 -10.160  26.002  1.00  8.37           H  
ATOM   2825  HA  HIS A 179       7.053 -12.883  26.793  1.00  8.37           H  
ATOM   2826 1HB  HIS A 179       5.240 -12.909  25.071  1.00  8.37           H  
ATOM   2827 2HB  HIS A 179       6.354 -12.104  23.975  1.00  8.37           H  
ATOM   2828  HD1 HIS A 179       6.712 -15.087  26.375  1.00  8.37           H  
ATOM   2829  HD2 HIS A 179       7.435 -14.154  22.336  1.00  8.37           H  
ATOM   2830  HE1 HIS A 179       7.684 -17.094  25.402  1.00  8.37           H  
ATOM   2831  N   PRO A 180       9.253 -11.280  26.657  1.00  8.46           N  
ATOM   2832  CA  PRO A 180      10.605 -10.722  26.559  1.00  8.46           C  
ATOM   2833  C   PRO A 180      11.563 -11.705  25.911  1.00  8.46           C  
ATOM   2834  O   PRO A 180      12.664 -11.350  25.496  1.00  8.46           O  
ATOM   2835  CB  PRO A 180      10.990 -10.463  28.022  1.00  8.46           C  
ATOM   2836  CG  PRO A 180      10.159 -11.417  28.814  1.00  8.46           C  
ATOM   2837  CD  PRO A 180       8.852 -11.496  28.080  1.00  8.46           C  
ATOM   2838  HA  PRO A 180      10.568  -9.780  25.993  1.00  8.46           H  
ATOM   2839 1HB  PRO A 180      12.070 -10.622  28.158  1.00  8.46           H  
ATOM   2840 2HB  PRO A 180      10.786  -9.410  28.276  1.00  8.46           H  
ATOM   2841 1HG  PRO A 180      10.666 -12.398  28.875  1.00  8.46           H  
ATOM   2842 2HG  PRO A 180      10.041 -11.055  29.846  1.00  8.46           H  
ATOM   2843 1HD  PRO A 180       8.445 -12.486  28.274  1.00  8.46           H  
ATOM   2844 2HD  PRO A 180       8.196 -10.685  28.427  1.00  8.46           H  
ATOM   2845  N   ASP A 181      11.143 -12.965  25.842  1.00  8.49           N  
ATOM   2846  CA  ASP A 181      11.918 -14.022  25.223  1.00  8.49           C  
ATOM   2847  C   ASP A 181      12.181 -13.684  23.754  1.00  8.49           C  
ATOM   2848  O   ASP A 181      13.182 -14.117  23.179  1.00  8.49           O  
ATOM   2849  CB  ASP A 181      11.155 -15.339  25.313  1.00  8.49           C  
ATOM   2850  CG  ASP A 181      11.082 -15.907  26.734  1.00  8.49           C  
ATOM   2851  OD1 ASP A 181      11.805 -15.447  27.587  1.00  8.49           O  
ATOM   2852  OD2 ASP A 181      10.290 -16.792  26.953  1.00  8.49           O  
ATOM   2853  H   ASP A 181      10.243 -13.206  26.222  1.00  8.49           H  
ATOM   2854  HA  ASP A 181      12.873 -14.113  25.741  1.00  8.49           H  
ATOM   2855 1HB  ASP A 181      10.150 -15.180  24.946  1.00  8.49           H  
ATOM   2856 2HB  ASP A 181      11.623 -16.074  24.660  1.00  8.49           H  
ATOM   2857  N   LYS A 182      11.254 -12.937  23.136  1.00  8.42           N  
ATOM   2858  CA  LYS A 182      11.404 -12.537  21.745  1.00  8.42           C  
ATOM   2859  C   LYS A 182      11.531 -11.021  21.605  1.00  8.42           C  
ATOM   2860  O   LYS A 182      12.262 -10.545  20.731  1.00  8.42           O  
ATOM   2861  CB  LYS A 182      10.250 -13.056  20.892  1.00  8.42           C  
ATOM   2862  CG  LYS A 182      10.191 -14.571  20.795  1.00  8.42           C  
ATOM   2863  CD  LYS A 182       9.104 -15.038  19.835  1.00  8.42           C  
ATOM   2864  CE  LYS A 182       9.030 -16.566  19.807  1.00  8.42           C  
ATOM   2865  NZ  LYS A 182       7.971 -17.065  18.883  1.00  8.42           N  
ATOM   2866  H   LYS A 182      10.445 -12.603  23.659  1.00  8.42           H  
ATOM   2867  HA  LYS A 182      12.324 -12.973  21.360  1.00  8.42           H  
ATOM   2868 1HB  LYS A 182       9.306 -12.710  21.313  1.00  8.42           H  
ATOM   2869 2HB  LYS A 182      10.331 -12.652  19.884  1.00  8.42           H  
ATOM   2870 1HG  LYS A 182      11.156 -14.947  20.455  1.00  8.42           H  
ATOM   2871 2HG  LYS A 182       9.992 -14.986  21.783  1.00  8.42           H  
ATOM   2872 1HD  LYS A 182       8.138 -14.636  20.138  1.00  8.42           H  
ATOM   2873 2HD  LYS A 182       9.326 -14.675  18.831  1.00  8.42           H  
ATOM   2874 1HE  LYS A 182       9.993 -16.966  19.495  1.00  8.42           H  
ATOM   2875 2HE  LYS A 182       8.812 -16.920  20.817  1.00  8.42           H  
ATOM   2876 1HZ  LYS A 182       7.952 -18.074  18.906  1.00  8.42           H  
ATOM   2877 2HZ  LYS A 182       7.073 -16.704  19.177  1.00  8.42           H  
ATOM   2878 3HZ  LYS A 182       8.165 -16.758  17.941  1.00  8.42           H  
ATOM   2879  N   PHE A 183      10.808 -10.268  22.445  1.00  8.27           N  
ATOM   2880  CA  PHE A 183      10.814  -8.811  22.327  1.00  8.27           C  
ATOM   2881  C   PHE A 183      10.955  -8.129  23.682  1.00  8.27           C  
ATOM   2882  O   PHE A 183      12.024  -7.615  24.010  1.00  8.27           O  
ATOM   2883  OXT PHE A 183       9.944  -7.886  24.338  1.00  8.27           O  
ATOM   2884  CB  PHE A 183       9.546  -8.322  21.630  1.00  8.27           C  
ATOM   2885  CG  PHE A 183       9.365  -8.889  20.232  1.00  8.27           C  
ATOM   2886  CD1 PHE A 183       8.596 -10.033  20.016  1.00  8.27           C  
ATOM   2887  CD2 PHE A 183       9.987  -8.299  19.142  1.00  8.27           C  
ATOM   2888  CE1 PHE A 183       8.449 -10.556  18.750  1.00  8.27           C  
ATOM   2889  CE2 PHE A 183       9.843  -8.827  17.877  1.00  8.27           C  
ATOM   2890  CZ  PHE A 183       9.075  -9.953  17.683  1.00  8.27           C  
ATOM   2891  H   PHE A 183      10.230 -10.713  23.158  1.00  8.27           H  
ATOM   2892  HA  PHE A 183      11.672  -8.518  21.720  1.00  8.27           H  
ATOM   2893 1HB  PHE A 183       8.682  -8.601  22.231  1.00  8.27           H  
ATOM   2894 2HB  PHE A 183       9.561  -7.235  21.561  1.00  8.27           H  
ATOM   2895  HD1 PHE A 183       8.102 -10.514  20.864  1.00  8.27           H  
ATOM   2896  HD2 PHE A 183      10.599  -7.409  19.296  1.00  8.27           H  
ATOM   2897  HE1 PHE A 183       7.836 -11.447  18.599  1.00  8.27           H  
ATOM   2898  HE2 PHE A 183      10.335  -8.353  17.026  1.00  8.27           H  
ATOM   2899  HZ  PHE A 183       8.962 -10.355  16.688  1.00  8.27           H  
ENDMDL

REMARK ID 694401 DOMAINID 685303 MODEL 5 C2_epitopes-Cterm_1A6M
MODEL     5
ATOM      1  N   VAL A   1       1.721  -0.557  -0.476  1.00  1.29           N  
ATOM      2  CA  VAL A   1       1.601   0.183  -1.726  1.00  1.29           C  
ATOM      3  C   VAL A   1       2.466   1.431  -1.641  1.00  1.29           C  
ATOM      4  O   VAL A   1       3.511   1.509  -2.288  1.00  1.29           O  
ATOM      5  CB  VAL A   1       0.136   0.564  -1.992  1.00  1.29           C  
ATOM      6  CG1 VAL A   1       0.041   1.398  -3.272  1.00  1.29           C  
ATOM      7  CG2 VAL A   1      -0.702  -0.694  -2.096  1.00  1.29           C  
ATOM      8 1H   VAL A   1       2.235  -1.409  -0.646  1.00  1.29           H  
ATOM      9 2H   VAL A   1       2.227   0.013   0.190  1.00  1.29           H  
ATOM     10 3H   VAL A   1       0.805  -0.783  -0.117  1.00  1.29           H  
ATOM     11  HA  VAL A   1       1.956  -0.443  -2.544  1.00  1.29           H  
ATOM     12  HB  VAL A   1      -0.229   1.173  -1.174  1.00  1.29           H  
ATOM     13 1HG1 VAL A   1      -0.983   1.686  -3.456  1.00  1.29           H  
ATOM     14 2HG1 VAL A   1       0.645   2.289  -3.183  1.00  1.29           H  
ATOM     15 3HG1 VAL A   1       0.405   0.808  -4.110  1.00  1.29           H  
ATOM     16 1HG2 VAL A   1      -1.735  -0.436  -2.272  1.00  1.29           H  
ATOM     17 2HG2 VAL A   1      -0.337  -1.306  -2.921  1.00  1.29           H  
ATOM     18 3HG2 VAL A   1      -0.626  -1.258  -1.165  1.00  1.29           H  
ATOM     19  N   LEU A   2       2.059   2.386  -0.806  1.00  1.08           N  
ATOM     20  CA  LEU A   2       2.882   3.570  -0.548  1.00  1.08           C  
ATOM     21  C   LEU A   2       3.992   3.167   0.406  1.00  1.08           C  
ATOM     22  O   LEU A   2       3.793   2.269   1.231  1.00  1.08           O  
ATOM     23  CB  LEU A   2       2.084   4.700   0.113  1.00  1.08           C  
ATOM     24  CG  LEU A   2       1.276   5.634  -0.761  1.00  1.08           C  
ATOM     25  CD1 LEU A   2       0.016   4.899  -1.247  1.00  1.08           C  
ATOM     26  CD2 LEU A   2       0.944   6.896   0.041  1.00  1.08           C  
ATOM     27  H   LEU A   2       1.177   2.310  -0.326  1.00  1.08           H  
ATOM     28  HA  LEU A   2       3.324   3.924  -1.480  1.00  1.08           H  
ATOM     29 1HB  LEU A   2       1.372   4.234   0.718  1.00  1.08           H  
ATOM     30 2HB  LEU A   2       2.755   5.295   0.746  1.00  1.08           H  
ATOM     31  HG  LEU A   2       1.864   5.914  -1.638  1.00  1.08           H  
ATOM     32 1HD1 LEU A   2      -0.568   5.538  -1.877  1.00  1.08           H  
ATOM     33 2HD1 LEU A   2       0.306   4.030  -1.800  1.00  1.08           H  
ATOM     34 3HD1 LEU A   2      -0.585   4.600  -0.395  1.00  1.08           H  
ATOM     35 1HD2 LEU A   2       0.385   7.581  -0.576  1.00  1.08           H  
ATOM     36 2HD2 LEU A   2       0.361   6.634   0.913  1.00  1.08           H  
ATOM     37 3HD2 LEU A   2       1.863   7.375   0.361  1.00  1.08           H  
ATOM     38  N   SER A   3       5.152   3.800   0.292  1.00  0.91           N  
ATOM     39  CA  SER A   3       6.244   3.530   1.214  1.00  0.91           C  
ATOM     40  C   SER A   3       6.005   4.187   2.556  1.00  0.91           C  
ATOM     41  O   SER A   3       5.173   5.086   2.663  1.00  0.91           O  
ATOM     42  CB  SER A   3       7.542   4.041   0.630  1.00  0.91           C  
ATOM     43  OG  SER A   3       7.515   5.448   0.496  1.00  0.91           O  
ATOM     44  H   SER A   3       5.279   4.524  -0.427  1.00  0.91           H  
ATOM     45  HA  SER A   3       6.316   2.450   1.362  1.00  0.91           H  
ATOM     46 1HB  SER A   3       8.371   3.748   1.271  1.00  0.91           H  
ATOM     47 2HB  SER A   3       7.704   3.588  -0.346  1.00  0.91           H  
ATOM     48  HG  SER A   3       6.868   5.619  -0.241  1.00  0.91           H  
ATOM     49  N   GLU A   4       6.775   3.790   3.568  1.00  0.79           N  
ATOM     50  CA  GLU A   4       6.668   4.423   4.878  1.00  0.79           C  
ATOM     51  C   GLU A   4       7.001   5.906   4.784  1.00  0.79           C  
ATOM     52  O   GLU A   4       6.348   6.737   5.412  1.00  0.79           O  
ATOM     53  CB  GLU A   4       7.582   3.716   5.878  1.00  0.79           C  
ATOM     54  CG  GLU A   4       7.639   4.335   7.273  1.00  0.79           C  
ATOM     55  CD  GLU A   4       6.344   4.322   8.071  1.00  0.79           C  
ATOM     56  OE1 GLU A   4       5.424   3.581   7.762  1.00  0.79           O  
ATOM     57  OE2 GLU A   4       6.287   5.073   9.030  1.00  0.79           O  
ATOM     58  H   GLU A   4       7.434   3.037   3.429  1.00  0.79           H  
ATOM     59  HA  GLU A   4       5.639   4.325   5.222  1.00  0.79           H  
ATOM     60 1HB  GLU A   4       7.257   2.681   5.991  1.00  0.79           H  
ATOM     61 2HB  GLU A   4       8.598   3.695   5.486  1.00  0.79           H  
ATOM     62 1HG  GLU A   4       8.403   3.814   7.846  1.00  0.79           H  
ATOM     63 2HG  GLU A   4       7.964   5.368   7.156  1.00  0.79           H  
ATOM     64  N   GLY A   5       7.995   6.248   3.967  1.00  0.71           N  
ATOM     65  CA  GLY A   5       8.369   7.642   3.784  1.00  0.71           C  
ATOM     66  C   GLY A   5       7.159   8.416   3.280  1.00  0.71           C  
ATOM     67  O   GLY A   5       6.793   9.462   3.838  1.00  0.71           O  
ATOM     68  H   GLY A   5       8.492   5.527   3.468  1.00  0.71           H  
ATOM     69 1HA  GLY A   5       8.717   8.060   4.729  1.00  0.71           H  
ATOM     70 2HA  GLY A   5       9.184   7.713   3.064  1.00  0.71           H  
ATOM     71  N   GLU A   6       6.537   7.904   2.220  1.00  0.67           N  
ATOM     72  CA  GLU A   6       5.367   8.549   1.645  1.00  0.67           C  
ATOM     73  C   GLU A   6       4.212   8.626   2.636  1.00  0.67           C  
ATOM     74  O   GLU A   6       3.543   9.651   2.719  1.00  0.67           O  
ATOM     75  CB  GLU A   6       4.979   7.829   0.369  1.00  0.67           C  
ATOM     76  CG  GLU A   6       5.961   8.049  -0.750  1.00  0.67           C  
ATOM     77  CD  GLU A   6       5.812   7.131  -1.885  1.00  0.67           C  
ATOM     78  OE1 GLU A   6       5.682   5.926  -1.684  1.00  0.67           O  
ATOM     79  OE2 GLU A   6       5.844   7.625  -2.989  1.00  0.67           O  
ATOM     80  H   GLU A   6       6.877   7.028   1.803  1.00  0.67           H  
ATOM     81  HA  GLU A   6       5.647   9.576   1.387  1.00  0.67           H  
ATOM     82 1HB  GLU A   6       4.903   6.760   0.558  1.00  0.67           H  
ATOM     83 2HB  GLU A   6       4.007   8.178   0.031  1.00  0.67           H  
ATOM     84 1HG  GLU A   6       5.825   9.069  -1.133  1.00  0.67           H  
ATOM     85 2HG  GLU A   6       6.973   7.976  -0.365  1.00  0.67           H  
ATOM     86  N   TRP A   7       4.006   7.571   3.438  1.00  0.65           N  
ATOM     87  CA  TRP A   7       2.928   7.635   4.415  1.00  0.65           C  
ATOM     88  C   TRP A   7       3.190   8.701   5.456  1.00  0.65           C  
ATOM     89  O   TRP A   7       2.261   9.396   5.874  1.00  0.65           O  
ATOM     90  CB  TRP A   7       2.686   6.307   5.124  1.00  0.65           C  
ATOM     91  CG  TRP A   7       1.885   5.364   4.327  1.00  0.65           C  
ATOM     92  CD1 TRP A   7       2.244   4.137   3.877  1.00  0.65           C  
ATOM     93  CD2 TRP A   7       0.542   5.603   3.837  1.00  0.65           C  
ATOM     94  NE1 TRP A   7       1.215   3.580   3.171  1.00  0.65           N  
ATOM     95  CE2 TRP A   7       0.169   4.479   3.120  1.00  0.65           C  
ATOM     96  CE3 TRP A   7      -0.360   6.683   3.952  1.00  0.65           C  
ATOM     97  CZ2 TRP A   7      -1.067   4.384   2.494  1.00  0.65           C  
ATOM     98  CZ3 TRP A   7      -1.599   6.586   3.334  1.00  0.65           C  
ATOM     99  CH2 TRP A   7      -1.943   5.468   2.620  1.00  0.65           C  
ATOM    100  H   TRP A   7       4.570   6.728   3.337  1.00  0.65           H  
ATOM    101  HA  TRP A   7       2.014   7.894   3.887  1.00  0.65           H  
ATOM    102 1HB  TRP A   7       3.646   5.841   5.357  1.00  0.65           H  
ATOM    103 2HB  TRP A   7       2.172   6.490   6.064  1.00  0.65           H  
ATOM    104  HD1 TRP A   7       3.207   3.658   4.059  1.00  0.65           H  
ATOM    105  HE1 TRP A   7       1.239   2.671   2.741  1.00  0.65           H  
ATOM    106  HE3 TRP A   7      -0.088   7.575   4.518  1.00  0.65           H  
ATOM    107  HZ2 TRP A   7      -1.362   3.501   1.930  1.00  0.65           H  
ATOM    108  HZ3 TRP A   7      -2.290   7.419   3.432  1.00  0.65           H  
ATOM    109  HH2 TRP A   7      -2.925   5.420   2.146  1.00  0.65           H  
ATOM    110  N   GLN A   8       4.446   8.861   5.874  1.00  0.65           N  
ATOM    111  CA  GLN A   8       4.736   9.898   6.843  1.00  0.65           C  
ATOM    112  C   GLN A   8       4.438  11.261   6.237  1.00  0.65           C  
ATOM    113  O   GLN A   8       3.838  12.104   6.899  1.00  0.65           O  
ATOM    114  CB  GLN A   8       6.180   9.815   7.350  1.00  0.65           C  
ATOM    115  CG  GLN A   8       6.447   8.623   8.256  1.00  0.65           C  
ATOM    116  CD  GLN A   8       7.890   8.535   8.735  1.00  0.65           C  
ATOM    117  OE1 GLN A   8       8.650   9.517   8.707  1.00  0.65           O  
ATOM    118  NE2 GLN A   8       8.277   7.349   9.195  1.00  0.65           N  
ATOM    119  H   GLN A   8       5.190   8.247   5.534  1.00  0.65           H  
ATOM    120  HA  GLN A   8       4.077   9.763   7.699  1.00  0.65           H  
ATOM    121 1HB  GLN A   8       6.854   9.740   6.494  1.00  0.65           H  
ATOM    122 2HB  GLN A   8       6.430  10.722   7.885  1.00  0.65           H  
ATOM    123 1HG  GLN A   8       5.803   8.697   9.129  1.00  0.65           H  
ATOM    124 2HG  GLN A   8       6.219   7.707   7.710  1.00  0.65           H  
ATOM    125 1HE2 GLN A   8       9.206   7.217   9.529  1.00  0.65           H  
ATOM    126 2HE2 GLN A   8       7.614   6.559   9.198  1.00  0.65           H  
ATOM    127  N   LEU A   9       4.755  11.464   4.951  1.00  0.66           N  
ATOM    128  CA  LEU A   9       4.444  12.759   4.349  1.00  0.66           C  
ATOM    129  C   LEU A   9       2.937  13.005   4.347  1.00  0.66           C  
ATOM    130  O   LEU A   9       2.470  14.091   4.700  1.00  0.66           O  
ATOM    131  CB  LEU A   9       4.930  12.826   2.897  1.00  0.66           C  
ATOM    132  CG  LEU A   9       6.419  12.886   2.638  1.00  0.66           C  
ATOM    133  CD1 LEU A   9       6.665  12.752   1.127  1.00  0.66           C  
ATOM    134  CD2 LEU A   9       6.955  14.206   3.145  1.00  0.66           C  
ATOM    135  H   LEU A   9       5.252  10.741   4.425  1.00  0.66           H  
ATOM    136  HA  LEU A   9       4.927  13.539   4.933  1.00  0.66           H  
ATOM    137 1HB  LEU A   9       4.556  11.952   2.375  1.00  0.66           H  
ATOM    138 2HB  LEU A   9       4.486  13.703   2.435  1.00  0.66           H  
ATOM    139  HG  LEU A   9       6.918  12.057   3.148  1.00  0.66           H  
ATOM    140 1HD1 LEU A   9       7.734  12.795   0.927  1.00  0.66           H  
ATOM    141 2HD1 LEU A   9       6.270  11.805   0.775  1.00  0.66           H  
ATOM    142 3HD1 LEU A   9       6.167  13.563   0.605  1.00  0.66           H  
ATOM    143 1HD2 LEU A   9       8.026  14.259   2.956  1.00  0.66           H  
ATOM    144 2HD2 LEU A   9       6.453  15.026   2.627  1.00  0.66           H  
ATOM    145 3HD2 LEU A   9       6.769  14.285   4.218  1.00  0.66           H  
ATOM    146  N   VAL A  10       2.162  11.967   4.048  1.00  0.67           N  
ATOM    147  CA  VAL A  10       0.710  12.098   4.024  1.00  0.67           C  
ATOM    148  C   VAL A  10       0.156  12.477   5.373  1.00  0.67           C  
ATOM    149  O   VAL A  10      -0.700  13.357   5.477  1.00  0.67           O  
ATOM    150  CB  VAL A  10       0.069  10.768   3.614  1.00  0.67           C  
ATOM    151  CG1 VAL A  10      -1.420  10.789   3.806  1.00  0.67           C  
ATOM    152  CG2 VAL A  10       0.382  10.506   2.192  1.00  0.67           C  
ATOM    153  H   VAL A  10       2.597  11.082   3.781  1.00  0.67           H  
ATOM    154  HA  VAL A  10       0.448  12.865   3.299  1.00  0.67           H  
ATOM    155  HB  VAL A  10       0.472   9.978   4.233  1.00  0.67           H  
ATOM    156 1HG1 VAL A  10      -1.813   9.831   3.509  1.00  0.67           H  
ATOM    157 2HG1 VAL A  10      -1.659  10.974   4.852  1.00  0.67           H  
ATOM    158 3HG1 VAL A  10      -1.849  11.555   3.201  1.00  0.67           H  
ATOM    159 1HG2 VAL A  10      -0.040   9.563   1.893  1.00  0.67           H  
ATOM    160 2HG2 VAL A  10      -0.024  11.296   1.598  1.00  0.67           H  
ATOM    161 3HG2 VAL A  10       1.435  10.477   2.063  1.00  0.67           H  
ATOM    162  N   LEU A  11       0.638  11.812   6.408  1.00  0.69           N  
ATOM    163  CA  LEU A  11       0.134  12.041   7.740  1.00  0.69           C  
ATOM    164  C   LEU A  11       0.661  13.351   8.344  1.00  0.69           C  
ATOM    165  O   LEU A  11      -0.039  13.996   9.128  1.00  0.69           O  
ATOM    166  CB  LEU A  11       0.435  10.790   8.563  1.00  0.69           C  
ATOM    167  CG  LEU A  11      -0.359   9.530   8.000  1.00  0.69           C  
ATOM    168  CD1 LEU A  11       0.027   8.272   8.754  1.00  0.69           C  
ATOM    169  CD2 LEU A  11      -1.877   9.795   8.075  1.00  0.69           C  
ATOM    170  H   LEU A  11       1.352  11.097   6.252  1.00  0.69           H  
ATOM    171  HA  LEU A  11      -0.949  12.123   7.675  1.00  0.69           H  
ATOM    172 1HB  LEU A  11       1.506  10.580   8.503  1.00  0.69           H  
ATOM    173 2HB  LEU A  11       0.156  10.956   9.600  1.00  0.69           H  
ATOM    174  HG  LEU A  11      -0.081   9.378   6.955  1.00  0.69           H  
ATOM    175 1HD1 LEU A  11      -0.512   7.416   8.332  1.00  0.69           H  
ATOM    176 2HD1 LEU A  11       1.101   8.110   8.653  1.00  0.69           H  
ATOM    177 3HD1 LEU A  11      -0.232   8.381   9.805  1.00  0.69           H  
ATOM    178 1HD2 LEU A  11      -2.410   8.940   7.666  1.00  0.69           H  
ATOM    179 2HD2 LEU A  11      -2.173   9.944   9.110  1.00  0.69           H  
ATOM    180 3HD2 LEU A  11      -2.124  10.686   7.495  1.00  0.69           H  
ATOM    181  N   HIS A  12       1.863  13.787   7.942  1.00  0.72           N  
ATOM    182  CA  HIS A  12       2.399  15.056   8.436  1.00  0.72           C  
ATOM    183  C   HIS A  12       1.532  16.199   7.908  1.00  0.72           C  
ATOM    184  O   HIS A  12       1.276  17.181   8.606  1.00  0.72           O  
ATOM    185  CB  HIS A  12       3.858  15.267   8.002  1.00  0.72           C  
ATOM    186  CG  HIS A  12       4.841  14.363   8.705  1.00  0.72           C  
ATOM    187  ND1 HIS A  12       6.156  14.219   8.292  1.00  0.72           N  
ATOM    188  CD2 HIS A  12       4.696  13.555   9.784  1.00  0.72           C  
ATOM    189  CE1 HIS A  12       6.772  13.362   9.089  1.00  0.72           C  
ATOM    190  NE2 HIS A  12       5.910  12.947  10.003  1.00  0.72           N  
ATOM    191  H   HIS A  12       2.432  13.221   7.317  1.00  0.72           H  
ATOM    192  HA  HIS A  12       2.360  15.077   9.523  1.00  0.72           H  
ATOM    193 1HB  HIS A  12       3.940  15.089   6.925  1.00  0.72           H  
ATOM    194 2HB  HIS A  12       4.146  16.300   8.184  1.00  0.72           H  
ATOM    195  HD2 HIS A  12       3.786  13.413  10.366  1.00  0.72           H  
ATOM    196  HE1 HIS A  12       7.813  13.048   9.009  1.00  0.72           H  
ATOM    197  HE2 HIS A  12       6.105  12.288  10.742  1.00  0.72           H  
ATOM    198  N   VAL A  13       1.081  16.057   6.662  1.00  0.74           N  
ATOM    199  CA  VAL A  13       0.195  17.025   6.034  1.00  0.74           C  
ATOM    200  C   VAL A  13      -1.225  16.897   6.566  1.00  0.74           C  
ATOM    201  O   VAL A  13      -1.884  17.902   6.873  1.00  0.74           O  
ATOM    202  CB  VAL A  13       0.165  16.828   4.523  1.00  0.74           C  
ATOM    203  CG1 VAL A  13      -0.882  17.725   3.920  1.00  0.74           C  
ATOM    204  CG2 VAL A  13       1.524  17.122   3.949  1.00  0.74           C  
ATOM    205  H   VAL A  13       1.379  15.242   6.119  1.00  0.74           H  
ATOM    206  HA  VAL A  13       0.567  18.023   6.250  1.00  0.74           H  
ATOM    207  HB  VAL A  13      -0.102  15.791   4.309  1.00  0.74           H  
ATOM    208 1HG1 VAL A  13      -0.919  17.565   2.866  1.00  0.74           H  
ATOM    209 2HG1 VAL A  13      -1.848  17.474   4.357  1.00  0.74           H  
ATOM    210 3HG1 VAL A  13      -0.644  18.769   4.124  1.00  0.74           H  
ATOM    211 1HG2 VAL A  13       1.494  16.941   2.900  1.00  0.74           H  
ATOM    212 2HG2 VAL A  13       1.799  18.159   4.147  1.00  0.74           H  
ATOM    213 3HG2 VAL A  13       2.256  16.467   4.399  1.00  0.74           H  
ATOM    214  N   TRP A  14      -1.711  15.671   6.724  1.00  0.77           N  
ATOM    215  CA  TRP A  14      -3.069  15.513   7.184  1.00  0.77           C  
ATOM    216  C   TRP A  14      -3.205  16.088   8.595  1.00  0.77           C  
ATOM    217  O   TRP A  14      -4.238  16.641   8.943  1.00  0.77           O  
ATOM    218  CB  TRP A  14      -3.519  14.063   7.180  1.00  0.77           C  
ATOM    219  CG  TRP A  14      -5.008  13.986   7.132  1.00  0.77           C  
ATOM    220  CD1 TRP A  14      -5.889  13.690   8.127  1.00  0.77           C  
ATOM    221  CD2 TRP A  14      -5.803  14.219   5.945  1.00  0.77           C  
ATOM    222  NE1 TRP A  14      -7.179  13.732   7.636  1.00  0.77           N  
ATOM    223  CE2 TRP A  14      -7.137  14.038   6.301  1.00  0.77           C  
ATOM    224  CE3 TRP A  14      -5.483  14.555   4.621  1.00  0.77           C  
ATOM    225  CZ2 TRP A  14      -8.158  14.165   5.384  1.00  0.77           C  
ATOM    226  CZ3 TRP A  14      -6.500  14.687   3.699  1.00  0.77           C  
ATOM    227  CH2 TRP A  14      -7.806  14.493   4.063  1.00  0.77           C  
ATOM    228  H   TRP A  14      -1.162  14.850   6.473  1.00  0.77           H  
ATOM    229  HA  TRP A  14      -3.725  16.067   6.516  1.00  0.77           H  
ATOM    230 1HB  TRP A  14      -3.112  13.543   6.311  1.00  0.77           H  
ATOM    231 2HB  TRP A  14      -3.156  13.556   8.076  1.00  0.77           H  
ATOM    232  HD1 TRP A  14      -5.617  13.459   9.161  1.00  0.77           H  
ATOM    233  HE1 TRP A  14      -8.020  13.557   8.175  1.00  0.77           H  
ATOM    234  HE3 TRP A  14      -4.452  14.704   4.328  1.00  0.77           H  
ATOM    235  HZ2 TRP A  14      -9.203  14.015   5.664  1.00  0.77           H  
ATOM    236  HZ3 TRP A  14      -6.228  14.940   2.680  1.00  0.77           H  
ATOM    237  HH2 TRP A  14      -8.587  14.599   3.310  1.00  0.77           H  
ATOM    238  N   ALA A  15      -2.132  16.051   9.384  1.00  0.80           N  
ATOM    239  CA  ALA A  15      -2.164  16.639  10.719  1.00  0.80           C  
ATOM    240  C   ALA A  15      -2.524  18.138  10.662  1.00  0.80           C  
ATOM    241  O   ALA A  15      -3.087  18.688  11.613  1.00  0.80           O  
ATOM    242  CB  ALA A  15      -0.826  16.457  11.405  1.00  0.80           C  
ATOM    243  H   ALA A  15      -1.296  15.554   9.087  1.00  0.80           H  
ATOM    244  HA  ALA A  15      -2.932  16.122  11.300  1.00  0.80           H  
ATOM    245 1HB  ALA A  15      -0.869  16.875  12.408  1.00  0.80           H  
ATOM    246 2HB  ALA A  15      -0.592  15.394  11.460  1.00  0.80           H  
ATOM    247 3HB  ALA A  15      -0.053  16.967  10.828  1.00  0.80           H  
ATOM    248  N   LYS A  16      -2.204  18.813   9.549  1.00  0.83           N  
ATOM    249  CA  LYS A  16      -2.513  20.231   9.435  1.00  0.83           C  
ATOM    250  C   LYS A  16      -4.001  20.347   9.118  1.00  0.83           C  
ATOM    251  O   LYS A  16      -4.654  21.325   9.485  1.00  0.83           O  
ATOM    252  CB  LYS A  16      -1.670  20.899   8.348  1.00  0.83           C  
ATOM    253  CG  LYS A  16      -0.146  20.875   8.585  1.00  0.83           C  
ATOM    254  CD  LYS A  16       0.253  21.694   9.809  1.00  0.83           C  
ATOM    255  CE  LYS A  16       1.774  21.665  10.039  1.00  0.83           C  
ATOM    256  NZ  LYS A  16       2.526  22.489   9.034  1.00  0.83           N  
ATOM    257  H   LYS A  16      -1.782  18.342   8.753  1.00  0.83           H  
ATOM    258  HA  LYS A  16      -2.319  20.721  10.388  1.00  0.83           H  
ATOM    259 1HB  LYS A  16      -1.876  20.424   7.387  1.00  0.83           H  
ATOM    260 2HB  LYS A  16      -1.970  21.936   8.266  1.00  0.83           H  
ATOM    261 1HG  LYS A  16       0.182  19.837   8.721  1.00  0.83           H  
ATOM    262 2HG  LYS A  16       0.367  21.286   7.710  1.00  0.83           H  
ATOM    263 1HD  LYS A  16      -0.064  22.732   9.665  1.00  0.83           H  
ATOM    264 2HD  LYS A  16      -0.249  21.296  10.689  1.00  0.83           H  
ATOM    265 1HE  LYS A  16       1.989  22.041  11.039  1.00  0.83           H  
ATOM    266 2HE  LYS A  16       2.119  20.633   9.971  1.00  0.83           H  
ATOM    267 1HZ  LYS A  16       3.522  22.445   9.201  1.00  0.83           H  
ATOM    268 2HZ  LYS A  16       2.365  22.160   8.073  1.00  0.83           H  
ATOM    269 3HZ  LYS A  16       2.245  23.447   9.072  1.00  0.83           H  
ATOM    270  N   VAL A  17      -4.558  19.305   8.493  1.00  0.85           N  
ATOM    271  CA  VAL A  17      -6.000  19.279   8.244  1.00  0.85           C  
ATOM    272  C   VAL A  17      -6.686  19.151   9.591  1.00  0.85           C  
ATOM    273  O   VAL A  17      -7.626  19.877   9.896  1.00  0.85           O  
ATOM    274  CB  VAL A  17      -6.452  18.093   7.369  1.00  0.85           C  
ATOM    275  CG1 VAL A  17      -7.946  18.048   7.278  1.00  0.85           C  
ATOM    276  CG2 VAL A  17      -5.851  18.199   6.065  1.00  0.85           C  
ATOM    277  H   VAL A  17      -3.960  18.536   8.183  1.00  0.85           H  
ATOM    278  HA  VAL A  17      -6.302  20.200   7.775  1.00  0.85           H  
ATOM    279  HB  VAL A  17      -6.159  17.176   7.824  1.00  0.85           H  
ATOM    280 1HG1 VAL A  17      -8.243  17.192   6.671  1.00  0.85           H  
ATOM    281 2HG1 VAL A  17      -8.363  17.948   8.269  1.00  0.85           H  
ATOM    282 3HG1 VAL A  17      -8.303  18.963   6.822  1.00  0.85           H  
ATOM    283 1HG2 VAL A  17      -6.164  17.354   5.458  1.00  0.85           H  
ATOM    284 2HG2 VAL A  17      -6.171  19.119   5.604  1.00  0.85           H  
ATOM    285 3HG2 VAL A  17      -4.765  18.199   6.169  1.00  0.85           H  
ATOM    286  N   GLU A  18      -6.152  18.268  10.440  1.00  0.88           N  
ATOM    287  CA  GLU A  18      -6.731  18.040  11.761  1.00  0.88           C  
ATOM    288  C   GLU A  18      -6.757  19.314  12.606  1.00  0.88           C  
ATOM    289  O   GLU A  18      -7.716  19.559  13.342  1.00  0.88           O  
ATOM    290  CB  GLU A  18      -6.011  16.925  12.515  1.00  0.88           C  
ATOM    291  CG  GLU A  18      -6.263  15.546  11.950  1.00  0.88           C  
ATOM    292  CD  GLU A  18      -5.627  14.437  12.753  1.00  0.88           C  
ATOM    293  OE1 GLU A  18      -4.803  14.695  13.592  1.00  0.88           O  
ATOM    294  OE2 GLU A  18      -6.008  13.309  12.540  1.00  0.88           O  
ATOM    295  H   GLU A  18      -5.358  17.718  10.114  1.00  0.88           H  
ATOM    296  HA  GLU A  18      -7.743  17.699  11.625  1.00  0.88           H  
ATOM    297 1HB  GLU A  18      -4.939  17.106  12.498  1.00  0.88           H  
ATOM    298 2HB  GLU A  18      -6.326  16.928  13.556  1.00  0.88           H  
ATOM    299 1HG  GLU A  18      -7.337  15.378  11.899  1.00  0.88           H  
ATOM    300 2HG  GLU A  18      -5.872  15.520  10.929  1.00  0.88           H  
ATOM    301  N   ALA A  19      -5.742  20.165  12.445  1.00  0.89           N  
ATOM    302  CA  ALA A  19      -5.663  21.441  13.158  1.00  0.89           C  
ATOM    303  C   ALA A  19      -6.885  22.348  12.879  1.00  0.89           C  
ATOM    304  O   ALA A  19      -7.212  23.210  13.699  1.00  0.89           O  
ATOM    305  CB  ALA A  19      -4.387  22.169  12.780  1.00  0.89           C  
ATOM    306  H   ALA A  19      -4.961  19.880  11.850  1.00  0.89           H  
ATOM    307  HA  ALA A  19      -5.643  21.223  14.224  1.00  0.89           H  
ATOM    308 1HB  ALA A  19      -4.313  23.096  13.342  1.00  0.89           H  
ATOM    309 2HB  ALA A  19      -3.529  21.531  13.006  1.00  0.89           H  
ATOM    310 3HB  ALA A  19      -4.398  22.390  11.718  1.00  0.89           H  
ATOM    311  N   ASP A  20      -7.503  22.205  11.700  1.00  0.89           N  
ATOM    312  CA  ASP A  20      -8.671  22.983  11.284  1.00  0.89           C  
ATOM    313  C   ASP A  20      -9.482  22.218  10.260  1.00  0.89           C  
ATOM    314  O   ASP A  20      -9.597  22.643   9.097  1.00  0.89           O  
ATOM    315  CB  ASP A  20      -8.292  24.344  10.699  1.00  0.89           C  
ATOM    316  CG  ASP A  20      -9.533  25.231  10.397  1.00  0.89           C  
ATOM    317  OD1 ASP A  20     -10.634  24.845  10.777  1.00  0.89           O  
ATOM    318  OD2 ASP A  20      -9.372  26.262   9.772  1.00  0.89           O  
ATOM    319  H   ASP A  20      -7.204  21.458  11.074  1.00  0.89           H  
ATOM    320  HA  ASP A  20      -9.300  23.147  12.158  1.00  0.89           H  
ATOM    321 1HB  ASP A  20      -7.638  24.871  11.396  1.00  0.89           H  
ATOM    322 2HB  ASP A  20      -7.733  24.193   9.773  1.00  0.89           H  
ATOM    323  N   VAL A  21     -10.108  21.135  10.711  1.00  0.88           N  
ATOM    324  CA  VAL A  21     -10.834  20.267   9.809  1.00  0.88           C  
ATOM    325  C   VAL A  21     -12.007  21.001   9.204  1.00  0.88           C  
ATOM    326  O   VAL A  21     -12.302  20.837   8.030  1.00  0.88           O  
ATOM    327  CB  VAL A  21     -11.379  19.028  10.516  1.00  0.88           C  
ATOM    328  CG1 VAL A  21     -12.204  18.276   9.550  1.00  0.88           C  
ATOM    329  CG2 VAL A  21     -10.291  18.206  11.028  1.00  0.88           C  
ATOM    330  H   VAL A  21      -9.998  20.873  11.684  1.00  0.88           H  
ATOM    331  HA  VAL A  21     -10.156  19.955   9.011  1.00  0.88           H  
ATOM    332  HB  VAL A  21     -12.024  19.336  11.337  1.00  0.88           H  
ATOM    333 1HG1 VAL A  21     -12.636  17.392  10.018  1.00  0.88           H  
ATOM    334 2HG1 VAL A  21     -12.976  18.929   9.196  1.00  0.88           H  
ATOM    335 3HG1 VAL A  21     -11.575  17.974   8.727  1.00  0.88           H  
ATOM    336 1HG2 VAL A  21     -10.692  17.325  11.528  1.00  0.88           H  
ATOM    337 2HG2 VAL A  21      -9.655  17.901  10.207  1.00  0.88           H  
ATOM    338 3HG2 VAL A  21      -9.721  18.803  11.736  1.00  0.88           H  
ATOM    339  N   ALA A  22     -12.722  21.778  10.020  1.00  0.88           N  
ATOM    340  CA  ALA A  22     -13.887  22.501   9.523  1.00  0.88           C  
ATOM    341  C   ALA A  22     -13.512  23.471   8.417  1.00  0.88           C  
ATOM    342  O   ALA A  22     -14.210  23.547   7.398  1.00  0.88           O  
ATOM    343  CB  ALA A  22     -14.559  23.243  10.661  1.00  0.88           C  
ATOM    344  H   ALA A  22     -12.433  21.887  10.980  1.00  0.88           H  
ATOM    345  HA  ALA A  22     -14.576  21.783   9.098  1.00  0.88           H  
ATOM    346 1HB  ALA A  22     -15.440  23.759  10.283  1.00  0.88           H  
ATOM    347 2HB  ALA A  22     -14.852  22.534  11.434  1.00  0.88           H  
ATOM    348 3HB  ALA A  22     -13.862  23.971  11.077  1.00  0.88           H  
ATOM    349  N   GLY A  23     -12.378  24.162   8.564  1.00  0.87           N  
ATOM    350  CA  GLY A  23     -11.921  25.084   7.542  1.00  0.87           C  
ATOM    351  C   GLY A  23     -11.700  24.348   6.235  1.00  0.87           C  
ATOM    352  O   GLY A  23     -12.200  24.760   5.178  1.00  0.87           O  
ATOM    353  H   GLY A  23     -11.809  24.106   9.418  1.00  0.87           H  
ATOM    354 1HA  GLY A  23     -12.655  25.876   7.408  1.00  0.87           H  
ATOM    355 2HA  GLY A  23     -10.991  25.551   7.869  1.00  0.87           H  
ATOM    356  N   HIS A  24     -10.964  23.241   6.310  1.00  0.87           N  
ATOM    357  CA  HIS A  24     -10.648  22.470   5.121  1.00  0.87           C  
ATOM    358  C   HIS A  24     -11.873  21.811   4.523  1.00  0.87           C  
ATOM    359  O   HIS A  24     -12.087  21.868   3.316  1.00  0.87           O  
ATOM    360  CB  HIS A  24      -9.660  21.362   5.480  1.00  0.87           C  
ATOM    361  CG  HIS A  24      -8.260  21.800   5.697  1.00  0.87           C  
ATOM    362  ND1 HIS A  24      -7.841  22.420   6.848  1.00  0.87           N  
ATOM    363  CD2 HIS A  24      -7.165  21.662   4.917  1.00  0.87           C  
ATOM    364  CE1 HIS A  24      -6.540  22.665   6.761  1.00  0.87           C  
ATOM    365  NE2 HIS A  24      -6.110  22.208   5.592  1.00  0.87           N  
ATOM    366  H   HIS A  24     -10.596  22.953   7.224  1.00  0.87           H  
ATOM    367  HA  HIS A  24     -10.205  23.119   4.369  1.00  0.87           H  
ATOM    368 1HB  HIS A  24      -9.999  20.872   6.395  1.00  0.87           H  
ATOM    369 2HB  HIS A  24      -9.656  20.611   4.690  1.00  0.87           H  
ATOM    370  HD1 HIS A  24      -8.426  22.642   7.665  1.00  0.87           H  
ATOM    371  HD2 HIS A  24      -7.010  21.218   3.934  1.00  0.87           H  
ATOM    372  HE1 HIS A  24      -6.007  23.156   7.580  1.00  0.87           H  
ATOM    373  N   GLY A  25     -12.701  21.232   5.370  1.00  0.88           N  
ATOM    374  CA  GLY A  25     -13.875  20.496   4.957  1.00  0.88           C  
ATOM    375  C   GLY A  25     -14.780  21.354   4.133  1.00  0.88           C  
ATOM    376  O   GLY A  25     -15.181  20.986   3.020  1.00  0.88           O  
ATOM    377  H   GLY A  25     -12.491  21.262   6.357  1.00  0.88           H  
ATOM    378 1HA  GLY A  25     -13.591  19.613   4.388  1.00  0.88           H  
ATOM    379 2HA  GLY A  25     -14.395  20.159   5.850  1.00  0.88           H  
ATOM    380  N   GLN A  26     -15.144  22.496   4.694  1.00  0.90           N  
ATOM    381  CA  GLN A  26     -16.038  23.377   3.998  1.00  0.90           C  
ATOM    382  C   GLN A  26     -15.403  23.851   2.691  1.00  0.90           C  
ATOM    383  O   GLN A  26     -16.064  23.857   1.653  1.00  0.90           O  
ATOM    384  CB  GLN A  26     -16.404  24.555   4.884  1.00  0.90           C  
ATOM    385  CG  GLN A  26     -17.441  25.409   4.286  1.00  0.90           C  
ATOM    386  CD  GLN A  26     -17.833  26.566   5.124  1.00  0.90           C  
ATOM    387  OE1 GLN A  26     -16.993  27.375   5.541  1.00  0.90           O  
ATOM    388  NE2 GLN A  26     -19.124  26.675   5.373  1.00  0.90           N  
ATOM    389  H   GLN A  26     -14.785  22.767   5.614  1.00  0.90           H  
ATOM    390  HA  GLN A  26     -16.948  22.827   3.755  1.00  0.90           H  
ATOM    391 1HB  GLN A  26     -16.758  24.187   5.845  1.00  0.90           H  
ATOM    392 2HB  GLN A  26     -15.512  25.159   5.075  1.00  0.90           H  
ATOM    393 1HG  GLN A  26     -17.067  25.772   3.352  1.00  0.90           H  
ATOM    394 2HG  GLN A  26     -18.327  24.804   4.129  1.00  0.90           H  
ATOM    395 1HE2 GLN A  26     -19.478  27.476   5.896  1.00  0.90           H  
ATOM    396 2HE2 GLN A  26     -19.769  26.003   4.998  1.00  0.90           H  
ATOM    397  N   ASP A  27     -14.106  24.212   2.717  1.00  0.94           N  
ATOM    398  CA  ASP A  27     -13.453  24.717   1.509  1.00  0.94           C  
ATOM    399  C   ASP A  27     -13.402  23.655   0.408  1.00  0.94           C  
ATOM    400  O   ASP A  27     -13.541  23.976  -0.775  1.00  0.94           O  
ATOM    401  CB  ASP A  27     -12.053  25.238   1.858  1.00  0.94           C  
ATOM    402  CG  ASP A  27     -11.420  26.155   0.773  1.00  0.94           C  
ATOM    403  OD1 ASP A  27     -12.019  27.167   0.473  1.00  0.94           O  
ATOM    404  OD2 ASP A  27     -10.329  25.874   0.304  1.00  0.94           O  
ATOM    405  H   ASP A  27     -13.565  24.182   3.586  1.00  0.94           H  
ATOM    406  HA  ASP A  27     -14.038  25.556   1.138  1.00  0.94           H  
ATOM    407 1HB  ASP A  27     -12.106  25.783   2.797  1.00  0.94           H  
ATOM    408 2HB  ASP A  27     -11.395  24.380   2.025  1.00  0.94           H  
ATOM    409  N   ILE A  28     -13.270  22.382   0.777  1.00  1.00           N  
ATOM    410  CA  ILE A  28     -13.290  21.320  -0.216  1.00  1.00           C  
ATOM    411  C   ILE A  28     -14.649  21.254  -0.874  1.00  1.00           C  
ATOM    412  O   ILE A  28     -14.754  21.283  -2.101  1.00  1.00           O  
ATOM    413  CB  ILE A  28     -12.952  19.963   0.421  1.00  1.00           C  
ATOM    414  CG1 ILE A  28     -11.516  19.962   0.861  1.00  1.00           C  
ATOM    415  CG2 ILE A  28     -13.219  18.816  -0.550  1.00  1.00           C  
ATOM    416  CD1 ILE A  28     -11.210  18.886   1.745  1.00  1.00           C  
ATOM    417  H   ILE A  28     -13.127  22.153   1.763  1.00  1.00           H  
ATOM    418  HA  ILE A  28     -12.546  21.543  -0.982  1.00  1.00           H  
ATOM    419  HB  ILE A  28     -13.566  19.831   1.313  1.00  1.00           H  
ATOM    420 1HG1 ILE A  28     -10.882  19.870  -0.025  1.00  1.00           H  
ATOM    421 2HG1 ILE A  28     -11.284  20.878   1.354  1.00  1.00           H  
ATOM    422 1HG2 ILE A  28     -12.982  17.868  -0.070  1.00  1.00           H  
ATOM    423 2HG2 ILE A  28     -14.264  18.825  -0.838  1.00  1.00           H  
ATOM    424 3HG2 ILE A  28     -12.601  18.941  -1.418  1.00  1.00           H  
ATOM    425 1HD1 ILE A  28     -10.154  18.922   2.019  1.00  1.00           H  
ATOM    426 2HD1 ILE A  28     -11.826  18.985   2.634  1.00  1.00           H  
ATOM    427 3HD1 ILE A  28     -11.442  17.959   1.255  1.00  1.00           H  
ATOM    428  N   LEU A  29     -15.711  21.234  -0.061  1.00  1.07           N  
ATOM    429  CA  LEU A  29     -17.042  21.142  -0.638  1.00  1.07           C  
ATOM    430  C   LEU A  29     -17.386  22.365  -1.476  1.00  1.07           C  
ATOM    431  O   LEU A  29     -17.972  22.227  -2.551  1.00  1.07           O  
ATOM    432  CB  LEU A  29     -18.086  20.920   0.448  1.00  1.07           C  
ATOM    433  CG  LEU A  29     -18.033  19.542   1.139  1.00  1.07           C  
ATOM    434  CD1 LEU A  29     -19.031  19.493   2.294  1.00  1.07           C  
ATOM    435  CD2 LEU A  29     -18.350  18.467   0.113  1.00  1.07           C  
ATOM    436  H   LEU A  29     -15.577  21.248   0.953  1.00  1.07           H  
ATOM    437  HA  LEU A  29     -17.069  20.280  -1.291  1.00  1.07           H  
ATOM    438 1HB  LEU A  29     -17.972  21.694   1.213  1.00  1.07           H  
ATOM    439 2HB  LEU A  29     -19.055  21.015  -0.014  1.00  1.07           H  
ATOM    440  HG  LEU A  29     -17.032  19.383   1.551  1.00  1.07           H  
ATOM    441 1HD1 LEU A  29     -18.977  18.518   2.774  1.00  1.07           H  
ATOM    442 2HD1 LEU A  29     -18.797  20.273   3.024  1.00  1.07           H  
ATOM    443 3HD1 LEU A  29     -20.030  19.643   1.910  1.00  1.07           H  
ATOM    444 1HD2 LEU A  29     -18.306  17.483   0.587  1.00  1.07           H  
ATOM    445 2HD2 LEU A  29     -19.351  18.634  -0.291  1.00  1.07           H  
ATOM    446 3HD2 LEU A  29     -17.625  18.513  -0.689  1.00  1.07           H  
ATOM    447  N   ILE A  30     -16.960  23.552  -1.046  1.00  1.16           N  
ATOM    448  CA  ILE A  30     -17.233  24.750  -1.826  1.00  1.16           C  
ATOM    449  C   ILE A  30     -16.526  24.717  -3.163  1.00  1.16           C  
ATOM    450  O   ILE A  30     -17.140  25.009  -4.190  1.00  1.16           O  
ATOM    451  CB  ILE A  30     -16.831  26.021  -1.079  1.00  1.16           C  
ATOM    452  CG1 ILE A  30     -17.740  26.199   0.077  1.00  1.16           C  
ATOM    453  CG2 ILE A  30     -16.892  27.228  -2.003  1.00  1.16           C  
ATOM    454  CD1 ILE A  30     -17.308  27.227   1.000  1.00  1.16           C  
ATOM    455  H   ILE A  30     -16.476  23.627  -0.150  1.00  1.16           H  
ATOM    456  HA  ILE A  30     -18.303  24.798  -2.010  1.00  1.16           H  
ATOM    457  HB  ILE A  30     -15.816  25.904  -0.693  1.00  1.16           H  
ATOM    458 1HG1 ILE A  30     -18.706  26.458  -0.304  1.00  1.16           H  
ATOM    459 2HG1 ILE A  30     -17.813  25.268   0.614  1.00  1.16           H  
ATOM    460 1HG2 ILE A  30     -16.595  28.115  -1.448  1.00  1.16           H  
ATOM    461 2HG2 ILE A  30     -16.211  27.078  -2.834  1.00  1.16           H  
ATOM    462 3HG2 ILE A  30     -17.907  27.359  -2.384  1.00  1.16           H  
ATOM    463 1HD1 ILE A  30     -18.034  27.310   1.807  1.00  1.16           H  
ATOM    464 2HD1 ILE A  30     -16.327  26.972   1.406  1.00  1.16           H  
ATOM    465 3HD1 ILE A  30     -17.249  28.161   0.460  1.00  1.16           H  
ATOM    466  N   ARG A  31     -15.244  24.350  -3.175  1.00  1.27           N  
ATOM    467  CA  ARG A  31     -14.518  24.284  -4.433  1.00  1.27           C  
ATOM    468  C   ARG A  31     -15.145  23.275  -5.369  1.00  1.27           C  
ATOM    469  O   ARG A  31     -15.227  23.521  -6.580  1.00  1.27           O  
ATOM    470  CB  ARG A  31     -13.078  23.904  -4.187  1.00  1.27           C  
ATOM    471  CG  ARG A  31     -12.256  24.989  -3.566  1.00  1.27           C  
ATOM    472  CD  ARG A  31     -10.937  24.506  -3.263  1.00  1.27           C  
ATOM    473  NE  ARG A  31     -10.185  25.465  -2.506  1.00  1.27           N  
ATOM    474  CZ  ARG A  31      -9.393  26.418  -2.972  1.00  1.27           C  
ATOM    475  NH1 ARG A  31      -9.170  26.576  -4.266  1.00  1.27           N  
ATOM    476  NH2 ARG A  31      -8.841  27.192  -2.075  1.00  1.27           N  
ATOM    477  H   ARG A  31     -14.760  24.126  -2.304  1.00  1.27           H  
ATOM    478  HA  ARG A  31     -14.548  25.265  -4.900  1.00  1.27           H  
ATOM    479 1HB  ARG A  31     -13.043  23.041  -3.515  1.00  1.27           H  
ATOM    480 2HB  ARG A  31     -12.606  23.614  -5.124  1.00  1.27           H  
ATOM    481 1HG  ARG A  31     -12.164  25.824  -4.257  1.00  1.27           H  
ATOM    482 2HG  ARG A  31     -12.721  25.336  -2.644  1.00  1.27           H  
ATOM    483 1HD  ARG A  31     -11.052  23.612  -2.672  1.00  1.27           H  
ATOM    484 2HD  ARG A  31     -10.392  24.277  -4.175  1.00  1.27           H  
ATOM    485  HE  ARG A  31     -10.297  25.458  -1.479  1.00  1.27           H  
ATOM    486 1HH1 ARG A  31      -9.612  25.964  -4.935  1.00  1.27           H  
ATOM    487 2HH1 ARG A  31      -8.556  27.312  -4.584  1.00  1.27           H  
ATOM    488 1HH2 ARG A  31      -9.082  26.999  -1.084  1.00  1.27           H  
ATOM    489 2HH2 ARG A  31      -8.222  27.939  -2.339  1.00  1.27           H  
ATOM    490  N   LEU A  32     -15.627  22.157  -4.822  1.00  1.43           N  
ATOM    491  CA  LEU A  32     -16.271  21.164  -5.656  1.00  1.43           C  
ATOM    492  C   LEU A  32     -17.548  21.744  -6.260  1.00  1.43           C  
ATOM    493  O   LEU A  32     -17.728  21.745  -7.478  1.00  1.43           O  
ATOM    494  CB  LEU A  32     -16.583  19.917  -4.797  1.00  1.43           C  
ATOM    495  CG  LEU A  32     -15.348  19.106  -4.368  1.00  1.43           C  
ATOM    496  CD1 LEU A  32     -15.721  18.114  -3.333  1.00  1.43           C  
ATOM    497  CD2 LEU A  32     -14.791  18.410  -5.560  1.00  1.43           C  
ATOM    498  H   LEU A  32     -15.522  21.982  -3.819  1.00  1.43           H  
ATOM    499  HA  LEU A  32     -15.592  20.892  -6.462  1.00  1.43           H  
ATOM    500 1HB  LEU A  32     -17.093  20.239  -3.894  1.00  1.43           H  
ATOM    501 2HB  LEU A  32     -17.250  19.269  -5.344  1.00  1.43           H  
ATOM    502  HG  LEU A  32     -14.606  19.771  -3.960  1.00  1.43           H  
ATOM    503 1HD1 LEU A  32     -14.838  17.562  -3.035  1.00  1.43           H  
ATOM    504 2HD1 LEU A  32     -16.119  18.627  -2.480  1.00  1.43           H  
ATOM    505 3HD1 LEU A  32     -16.456  17.449  -3.733  1.00  1.43           H  
ATOM    506 1HD2 LEU A  32     -13.930  17.860  -5.291  1.00  1.43           H  
ATOM    507 2HD2 LEU A  32     -15.536  17.736  -5.967  1.00  1.43           H  
ATOM    508 3HD2 LEU A  32     -14.511  19.154  -6.294  1.00  1.43           H  
ATOM    509  N   PHE A  33     -18.362  22.388  -5.432  1.00  1.64           N  
ATOM    510  CA  PHE A  33     -19.612  22.951  -5.915  1.00  1.64           C  
ATOM    511  C   PHE A  33     -19.377  24.067  -6.928  1.00  1.64           C  
ATOM    512  O   PHE A  33     -20.115  24.199  -7.895  1.00  1.64           O  
ATOM    513  CB  PHE A  33     -20.445  23.451  -4.742  1.00  1.64           C  
ATOM    514  CG  PHE A  33     -20.969  22.326  -3.888  1.00  1.64           C  
ATOM    515  CD1 PHE A  33     -21.276  21.102  -4.463  1.00  1.64           C  
ATOM    516  CD2 PHE A  33     -21.145  22.478  -2.509  1.00  1.64           C  
ATOM    517  CE1 PHE A  33     -21.734  20.053  -3.696  1.00  1.64           C  
ATOM    518  CE2 PHE A  33     -21.610  21.422  -1.747  1.00  1.64           C  
ATOM    519  CZ  PHE A  33     -21.896  20.211  -2.343  1.00  1.64           C  
ATOM    520  H   PHE A  33     -18.148  22.424  -4.436  1.00  1.64           H  
ATOM    521  HA  PHE A  33     -20.170  22.159  -6.416  1.00  1.64           H  
ATOM    522 1HB  PHE A  33     -19.839  24.112  -4.116  1.00  1.64           H  
ATOM    523 2HB  PHE A  33     -21.288  24.021  -5.116  1.00  1.64           H  
ATOM    524  HD1 PHE A  33     -21.145  20.967  -5.536  1.00  1.64           H  
ATOM    525  HD2 PHE A  33     -20.908  23.432  -2.039  1.00  1.64           H  
ATOM    526  HE1 PHE A  33     -21.962  19.094  -4.167  1.00  1.64           H  
ATOM    527  HE2 PHE A  33     -21.748  21.536  -0.687  1.00  1.64           H  
ATOM    528  HZ  PHE A  33     -22.248  19.380  -1.749  1.00  1.64           H  
ATOM    529  N   LYS A  34     -18.365  24.896  -6.711  1.00  1.90           N  
ATOM    530  CA  LYS A  34     -18.083  25.963  -7.659  1.00  1.90           C  
ATOM    531  C   LYS A  34     -17.568  25.424  -8.996  1.00  1.90           C  
ATOM    532  O   LYS A  34     -17.946  25.915 -10.062  1.00  1.90           O  
ATOM    533  CB  LYS A  34     -17.065  26.944  -7.080  1.00  1.90           C  
ATOM    534  CG  LYS A  34     -17.605  27.845  -5.975  1.00  1.90           C  
ATOM    535  CD  LYS A  34     -16.502  28.723  -5.393  1.00  1.90           C  
ATOM    536  CE  LYS A  34     -16.016  29.767  -6.414  1.00  1.90           C  
ATOM    537  NZ  LYS A  34     -15.022  30.719  -5.827  1.00  1.90           N  
ATOM    538  H   LYS A  34     -17.789  24.788  -5.881  1.00  1.90           H  
ATOM    539  HA  LYS A  34     -19.010  26.500  -7.854  1.00  1.90           H  
ATOM    540 1HB  LYS A  34     -16.228  26.380  -6.664  1.00  1.90           H  
ATOM    541 2HB  LYS A  34     -16.675  27.573  -7.877  1.00  1.90           H  
ATOM    542 1HG  LYS A  34     -18.396  28.480  -6.370  1.00  1.90           H  
ATOM    543 2HG  LYS A  34     -18.025  27.229  -5.177  1.00  1.90           H  
ATOM    544 1HD  LYS A  34     -16.883  29.237  -4.513  1.00  1.90           H  
ATOM    545 2HD  LYS A  34     -15.663  28.100  -5.090  1.00  1.90           H  
ATOM    546 1HE  LYS A  34     -15.555  29.250  -7.253  1.00  1.90           H  
ATOM    547 2HE  LYS A  34     -16.872  30.337  -6.773  1.00  1.90           H  
ATOM    548 1HZ  LYS A  34     -14.734  31.387  -6.518  1.00  1.90           H  
ATOM    549 2HZ  LYS A  34     -15.476  31.211  -5.046  1.00  1.90           H  
ATOM    550 3HZ  LYS A  34     -14.219  30.222  -5.485  1.00  1.90           H  
ATOM    551  N   SER A  35     -16.705  24.406  -8.935  1.00  2.19           N  
ATOM    552  CA  SER A  35     -16.096  23.805 -10.115  1.00  2.19           C  
ATOM    553  C   SER A  35     -17.106  23.065 -10.988  1.00  2.19           C  
ATOM    554  O   SER A  35     -17.040  23.115 -12.219  1.00  2.19           O  
ATOM    555  CB  SER A  35     -15.019  22.832  -9.683  1.00  2.19           C  
ATOM    556  OG  SER A  35     -13.979  23.496  -9.017  1.00  2.19           O  
ATOM    557  H   SER A  35     -16.421  24.041  -8.025  1.00  2.19           H  
ATOM    558  HA  SER A  35     -15.645  24.599 -10.707  1.00  2.19           H  
ATOM    559 1HB  SER A  35     -15.456  22.080  -9.021  1.00  2.19           H  
ATOM    560 2HB  SER A  35     -14.632  22.312 -10.557  1.00  2.19           H  
ATOM    561  HG  SER A  35     -14.352  23.738  -8.137  1.00  2.19           H  
ATOM    562  N   HIS A  36     -18.046  22.391 -10.339  1.00  2.48           N  
ATOM    563  CA  HIS A  36     -19.046  21.560 -10.995  1.00  2.48           C  
ATOM    564  C   HIS A  36     -20.394  21.530 -10.250  1.00  2.48           C  
ATOM    565  O   HIS A  36     -20.762  20.495  -9.673  1.00  2.48           O  
ATOM    566  CB  HIS A  36     -18.527  20.138 -11.167  1.00  2.48           C  
ATOM    567  CG  HIS A  36     -18.060  19.592  -9.969  1.00  2.48           C  
ATOM    568  ND1 HIS A  36     -16.745  19.422  -9.721  1.00  2.48           N  
ATOM    569  CD2 HIS A  36     -18.720  19.214  -8.879  1.00  2.48           C  
ATOM    570  CE1 HIS A  36     -16.596  18.920  -8.528  1.00  2.48           C  
ATOM    571  NE2 HIS A  36     -17.808  18.759  -7.971  1.00  2.48           N  
ATOM    572  H   HIS A  36     -18.028  22.404  -9.319  1.00  2.48           H  
ATOM    573  HA  HIS A  36     -19.218  21.941 -12.000  1.00  2.48           H  
ATOM    574 1HB  HIS A  36     -19.319  19.500 -11.568  1.00  2.48           H  
ATOM    575 2HB  HIS A  36     -17.706  20.133 -11.887  1.00  2.48           H  
ATOM    576  HD1 HIS A  36     -15.987  19.639 -10.388  1.00  2.48           H  
ATOM    577  HD2 HIS A  36     -19.750  19.213  -8.665  1.00  2.48           H  
ATOM    578  HE1 HIS A  36     -15.606  18.707  -8.185  1.00  2.48           H  
ATOM    579  N   PRO A  37     -21.183  22.628 -10.322  1.00  2.73           N  
ATOM    580  CA  PRO A  37     -22.405  22.935  -9.569  1.00  2.73           C  
ATOM    581  C   PRO A  37     -23.489  21.881  -9.664  1.00  2.73           C  
ATOM    582  O   PRO A  37     -24.379  21.834  -8.824  1.00  2.73           O  
ATOM    583  CB  PRO A  37     -22.895  24.226 -10.236  1.00  2.73           C  
ATOM    584  CG  PRO A  37     -21.659  24.859 -10.814  1.00  2.73           C  
ATOM    585  CD  PRO A  37     -20.823  23.710 -11.286  1.00  2.73           C  
ATOM    586  HA  PRO A  37     -22.150  23.113  -8.517  1.00  2.73           H  
ATOM    587 1HB  PRO A  37     -23.656  23.988 -10.996  1.00  2.73           H  
ATOM    588 2HB  PRO A  37     -23.385  24.863  -9.485  1.00  2.73           H  
ATOM    589 1HG  PRO A  37     -21.914  25.556 -11.620  1.00  2.73           H  
ATOM    590 2HG  PRO A  37     -21.136  25.449 -10.036  1.00  2.73           H  
ATOM    591 1HD  PRO A  37     -21.089  23.428 -12.314  1.00  2.73           H  
ATOM    592 2HD  PRO A  37     -19.793  24.040 -11.194  1.00  2.73           H  
ATOM    593  N   GLU A  38     -23.415  21.007 -10.653  1.00  2.91           N  
ATOM    594  CA  GLU A  38     -24.412  19.964 -10.814  1.00  2.91           C  
ATOM    595  C   GLU A  38     -24.489  19.087  -9.565  1.00  2.91           C  
ATOM    596  O   GLU A  38     -25.557  18.600  -9.207  1.00  2.91           O  
ATOM    597  CB  GLU A  38     -24.070  19.101 -12.031  1.00  2.91           C  
ATOM    598  CG  GLU A  38     -24.232  19.817 -13.371  1.00  2.91           C  
ATOM    599  CD  GLU A  38     -23.858  18.959 -14.559  1.00  2.91           C  
ATOM    600  OE1 GLU A  38     -23.359  17.877 -14.357  1.00  2.91           O  
ATOM    601  OE2 GLU A  38     -24.074  19.389 -15.669  1.00  2.91           O  
ATOM    602  H   GLU A  38     -22.660  21.062 -11.315  1.00  2.91           H  
ATOM    603  HA  GLU A  38     -25.387  20.432 -10.966  1.00  2.91           H  
ATOM    604 1HB  GLU A  38     -23.035  18.760 -11.952  1.00  2.91           H  
ATOM    605 2HB  GLU A  38     -24.706  18.215 -12.039  1.00  2.91           H  
ATOM    606 1HG  GLU A  38     -25.272  20.128 -13.477  1.00  2.91           H  
ATOM    607 2HG  GLU A  38     -23.613  20.716 -13.365  1.00  2.91           H  
ATOM    608  N   THR A  39     -23.374  18.911  -8.851  1.00  2.99           N  
ATOM    609  CA  THR A  39     -23.433  18.052  -7.667  1.00  2.99           C  
ATOM    610  C   THR A  39     -24.191  18.711  -6.516  1.00  2.99           C  
ATOM    611  O   THR A  39     -24.651  18.038  -5.582  1.00  2.99           O  
ATOM    612  CB  THR A  39     -22.041  17.641  -7.202  1.00  2.99           C  
ATOM    613  OG1 THR A  39     -21.277  18.795  -6.884  1.00  2.99           O  
ATOM    614  CG2 THR A  39     -21.399  16.854  -8.269  1.00  2.99           C  
ATOM    615  H   THR A  39     -22.507  19.369  -9.139  1.00  2.99           H  
ATOM    616  HA  THR A  39     -23.962  17.142  -7.939  1.00  2.99           H  
ATOM    617  HB  THR A  39     -22.137  17.036  -6.313  1.00  2.99           H  
ATOM    618  HG1 THR A  39     -21.257  19.395  -7.651  1.00  2.99           H  
ATOM    619 1HG2 THR A  39     -20.450  16.557  -7.932  1.00  2.99           H  
ATOM    620 2HG2 THR A  39     -22.000  15.982  -8.486  1.00  2.99           H  
ATOM    621 3HG2 THR A  39     -21.305  17.463  -9.166  1.00  2.99           H  
ATOM    622  N   LEU A  40     -24.372  20.024  -6.590  1.00  2.98           N  
ATOM    623  CA  LEU A  40     -25.096  20.747  -5.567  1.00  2.98           C  
ATOM    624  C   LEU A  40     -26.519  20.206  -5.540  1.00  2.98           C  
ATOM    625  O   LEU A  40     -27.140  20.137  -4.487  1.00  2.98           O  
ATOM    626  CB  LEU A  40     -25.110  22.251  -5.873  1.00  2.98           C  
ATOM    627  CG  LEU A  40     -25.545  23.167  -4.720  1.00  2.98           C  
ATOM    628  CD1 LEU A  40     -24.577  23.010  -3.581  1.00  2.98           C  
ATOM    629  CD2 LEU A  40     -25.591  24.615  -5.173  1.00  2.98           C  
ATOM    630  H   LEU A  40     -24.038  20.545  -7.393  1.00  2.98           H  
ATOM    631  HA  LEU A  40     -24.630  20.578  -4.601  1.00  2.98           H  
ATOM    632 1HB  LEU A  40     -24.107  22.547  -6.180  1.00  2.98           H  
ATOM    633 2HB  LEU A  40     -25.789  22.426  -6.711  1.00  2.98           H  
ATOM    634  HG  LEU A  40     -26.521  22.873  -4.380  1.00  2.98           H  
ATOM    635 1HD1 LEU A  40     -24.882  23.644  -2.758  1.00  2.98           H  
ATOM    636 2HD1 LEU A  40     -24.556  21.973  -3.262  1.00  2.98           H  
ATOM    637 3HD1 LEU A  40     -23.595  23.305  -3.915  1.00  2.98           H  
ATOM    638 1HD2 LEU A  40     -25.899  25.228  -4.333  1.00  2.98           H  
ATOM    639 2HD2 LEU A  40     -24.604  24.924  -5.513  1.00  2.98           H  
ATOM    640 3HD2 LEU A  40     -26.309  24.717  -5.986  1.00  2.98           H  
ATOM    641  N   GLU A  41     -27.014  19.759  -6.709  1.00  2.91           N  
ATOM    642  CA  GLU A  41     -28.380  19.287  -6.877  1.00  2.91           C  
ATOM    643  C   GLU A  41     -28.546  17.829  -6.484  1.00  2.91           C  
ATOM    644  O   GLU A  41     -29.632  17.261  -6.619  1.00  2.91           O  
ATOM    645  CB  GLU A  41     -28.830  19.474  -8.329  1.00  2.91           C  
ATOM    646  CG  GLU A  41     -28.916  20.936  -8.770  1.00  2.91           C  
ATOM    647  CD  GLU A  41     -29.356  21.120 -10.214  1.00  2.91           C  
ATOM    648  OE1 GLU A  41     -29.591  20.142 -10.884  1.00  2.91           O  
ATOM    649  OE2 GLU A  41     -29.461  22.248 -10.635  1.00  2.91           O  
ATOM    650  H   GLU A  41     -26.421  19.745  -7.538  1.00  2.91           H  
ATOM    651  HA  GLU A  41     -29.025  19.879  -6.230  1.00  2.91           H  
ATOM    652 1HB  GLU A  41     -28.135  18.960  -8.994  1.00  2.91           H  
ATOM    653 2HB  GLU A  41     -29.812  19.023  -8.466  1.00  2.91           H  
ATOM    654 1HG  GLU A  41     -29.614  21.458  -8.120  1.00  2.91           H  
ATOM    655 2HG  GLU A  41     -27.931  21.388  -8.638  1.00  2.91           H  
ATOM    656  N   LYS A  42     -27.459  17.197  -6.035  1.00  2.80           N  
ATOM    657  CA  LYS A  42     -27.535  15.812  -5.629  1.00  2.80           C  
ATOM    658  C   LYS A  42     -27.670  15.754  -4.121  1.00  2.80           C  
ATOM    659  O   LYS A  42     -28.444  14.946  -3.606  1.00  2.80           O  
ATOM    660  CB  LYS A  42     -26.303  15.041  -6.089  1.00  2.80           C  
ATOM    661  CG  LYS A  42     -26.109  15.032  -7.594  1.00  2.80           C  
ATOM    662  CD  LYS A  42     -27.252  14.336  -8.300  1.00  2.80           C  
ATOM    663  CE  LYS A  42     -27.008  14.278  -9.798  1.00  2.80           C  
ATOM    664  NZ  LYS A  42     -28.142  13.633 -10.525  1.00  2.80           N  
ATOM    665  H   LYS A  42     -26.574  17.684  -5.945  1.00  2.80           H  
ATOM    666  HA  LYS A  42     -28.420  15.358  -6.070  1.00  2.80           H  
ATOM    667 1HB  LYS A  42     -25.407  15.462  -5.629  1.00  2.80           H  
ATOM    668 2HB  LYS A  42     -26.397  14.020  -5.762  1.00  2.80           H  
ATOM    669 1HG  LYS A  42     -26.061  16.060  -7.954  1.00  2.80           H  
ATOM    670 2HG  LYS A  42     -25.175  14.535  -7.844  1.00  2.80           H  
ATOM    671 1HD  LYS A  42     -27.356  13.322  -7.910  1.00  2.80           H  
ATOM    672 2HD  LYS A  42     -28.178  14.880  -8.110  1.00  2.80           H  
ATOM    673 1HE  LYS A  42     -26.876  15.294 -10.172  1.00  2.80           H  
ATOM    674 2HE  LYS A  42     -26.095  13.711  -9.987  1.00  2.80           H  
ATOM    675 1HZ  LYS A  42     -27.944  13.615 -11.516  1.00  2.80           H  
ATOM    676 2HZ  LYS A  42     -28.262  12.688 -10.189  1.00  2.80           H  
ATOM    677 3HZ  LYS A  42     -28.989  14.160 -10.360  1.00  2.80           H  
ATOM    678  N   PHE A  43     -26.975  16.644  -3.406  1.00  2.65           N  
ATOM    679  CA  PHE A  43     -27.128  16.613  -1.951  1.00  2.65           C  
ATOM    680  C   PHE A  43     -28.371  17.439  -1.590  1.00  2.65           C  
ATOM    681  O   PHE A  43     -28.425  18.659  -1.789  1.00  2.65           O  
ATOM    682  CB  PHE A  43     -25.927  17.122  -1.190  1.00  2.65           C  
ATOM    683  CG  PHE A  43     -26.083  16.765   0.260  1.00  2.65           C  
ATOM    684  CD1 PHE A  43     -25.847  15.475   0.608  1.00  2.65           C  
ATOM    685  CD2 PHE A  43     -26.470  17.641   1.251  1.00  2.65           C  
ATOM    686  CE1 PHE A  43     -25.981  15.040   1.898  1.00  2.65           C  
ATOM    687  CE2 PHE A  43     -26.592  17.205   2.551  1.00  2.65           C  
ATOM    688  CZ  PHE A  43     -26.352  15.904   2.857  1.00  2.65           C  
ATOM    689  H   PHE A  43     -26.340  17.290  -3.879  1.00  2.65           H  
ATOM    690  HA  PHE A  43     -27.299  15.586  -1.639  1.00  2.65           H  
ATOM    691 1HB  PHE A  43     -25.003  16.688  -1.576  1.00  2.65           H  
ATOM    692 2HB  PHE A  43     -25.867  18.193  -1.282  1.00  2.65           H  
ATOM    693  HD1 PHE A  43     -25.550  14.790  -0.172  1.00  2.65           H  
ATOM    694  HD2 PHE A  43     -26.670  18.668   1.007  1.00  2.65           H  
ATOM    695  HE1 PHE A  43     -25.785  13.998   2.158  1.00  2.65           H  
ATOM    696  HE2 PHE A  43     -26.868  17.878   3.343  1.00  2.65           H  
ATOM    697  HZ  PHE A  43     -26.455  15.557   3.879  1.00  2.65           H  
ATOM    698  N   ASP A  44     -29.362  16.774  -1.017  1.00  2.46           N  
ATOM    699  CA  ASP A  44     -30.670  17.366  -0.769  1.00  2.46           C  
ATOM    700  C   ASP A  44     -30.659  18.668   0.040  1.00  2.46           C  
ATOM    701  O   ASP A  44     -31.457  19.566  -0.228  1.00  2.46           O  
ATOM    702  CB  ASP A  44     -31.533  16.345  -0.026  1.00  2.46           C  
ATOM    703  CG  ASP A  44     -31.946  15.115  -0.888  1.00  2.46           C  
ATOM    704  OD1 ASP A  44     -31.818  15.153  -2.091  1.00  2.46           O  
ATOM    705  OD2 ASP A  44     -32.336  14.129  -0.312  1.00  2.46           O  
ATOM    706  H   ASP A  44     -29.228  15.794  -0.820  1.00  2.46           H  
ATOM    707  HA  ASP A  44     -31.124  17.578  -1.738  1.00  2.46           H  
ATOM    708 1HB  ASP A  44     -30.993  15.992   0.854  1.00  2.46           H  
ATOM    709 2HB  ASP A  44     -32.438  16.840   0.330  1.00  2.46           H  
ATOM    710  N   ARG A  45     -29.763  18.795   1.015  1.00  2.23           N  
ATOM    711  CA  ARG A  45     -29.770  20.000   1.845  1.00  2.23           C  
ATOM    712  C   ARG A  45     -28.856  21.108   1.315  1.00  2.23           C  
ATOM    713  O   ARG A  45     -28.770  22.172   1.928  1.00  2.23           O  
ATOM    714  CB  ARG A  45     -29.343  19.683   3.267  1.00  2.23           C  
ATOM    715  CG  ARG A  45     -30.235  18.683   4.005  1.00  2.23           C  
ATOM    716  CD  ARG A  45     -29.722  18.357   5.379  1.00  2.23           C  
ATOM    717  NE  ARG A  45     -29.839  19.472   6.317  1.00  2.23           N  
ATOM    718  CZ  ARG A  45     -30.914  19.739   7.075  1.00  2.23           C  
ATOM    719  NH1 ARG A  45     -31.991  18.982   7.018  1.00  2.23           N  
ATOM    720  NH2 ARG A  45     -30.858  20.775   7.880  1.00  2.23           N  
ATOM    721  H   ARG A  45     -29.100  18.055   1.189  1.00  2.23           H  
ATOM    722  HA  ARG A  45     -30.789  20.386   1.874  1.00  2.23           H  
ATOM    723 1HB  ARG A  45     -28.337  19.349   3.277  1.00  2.23           H  
ATOM    724 2HB  ARG A  45     -29.365  20.606   3.850  1.00  2.23           H  
ATOM    725 1HG  ARG A  45     -31.237  19.101   4.104  1.00  2.23           H  
ATOM    726 2HG  ARG A  45     -30.283  17.756   3.433  1.00  2.23           H  
ATOM    727 1HD  ARG A  45     -30.286  17.517   5.782  1.00  2.23           H  
ATOM    728 2HD  ARG A  45     -28.668  18.083   5.313  1.00  2.23           H  
ATOM    729  HE  ARG A  45     -29.050  20.125   6.432  1.00  2.23           H  
ATOM    730 1HH1 ARG A  45     -32.014  18.188   6.395  1.00  2.23           H  
ATOM    731 2HH1 ARG A  45     -32.788  19.197   7.596  1.00  2.23           H  
ATOM    732 1HH2 ARG A  45     -29.979  21.327   7.888  1.00  2.23           H  
ATOM    733 2HH2 ARG A  45     -31.632  21.017   8.470  1.00  2.23           H  
ATOM    734  N   PHE A  46     -28.153  20.869   0.201  1.00  1.96           N  
ATOM    735  CA  PHE A  46     -27.251  21.890  -0.329  1.00  1.96           C  
ATOM    736  C   PHE A  46     -27.793  22.478  -1.622  1.00  1.96           C  
ATOM    737  O   PHE A  46     -27.383  23.555  -2.057  1.00  1.96           O  
ATOM    738  CB  PHE A  46     -25.849  21.337  -0.569  1.00  1.96           C  
ATOM    739  CG  PHE A  46     -25.147  20.861   0.649  1.00  1.96           C  
ATOM    740  CD1 PHE A  46     -24.178  19.886   0.557  1.00  1.96           C  
ATOM    741  CD2 PHE A  46     -25.459  21.366   1.890  1.00  1.96           C  
ATOM    742  CE1 PHE A  46     -23.543  19.421   1.678  1.00  1.96           C  
ATOM    743  CE2 PHE A  46     -24.833  20.907   3.002  1.00  1.96           C  
ATOM    744  CZ  PHE A  46     -23.882  19.934   2.894  1.00  1.96           C  
ATOM    745  H   PHE A  46     -28.258  19.991  -0.305  1.00  1.96           H  
ATOM    746  HA  PHE A  46     -27.172  22.687   0.404  1.00  1.96           H  
ATOM    747 1HB  PHE A  46     -25.917  20.513  -1.277  1.00  1.96           H  
ATOM    748 2HB  PHE A  46     -25.246  22.078  -1.019  1.00  1.96           H  
ATOM    749  HD1 PHE A  46     -23.938  19.480  -0.412  1.00  1.96           H  
ATOM    750  HD2 PHE A  46     -26.220  22.142   1.979  1.00  1.96           H  
ATOM    751  HE1 PHE A  46     -22.781  18.644   1.603  1.00  1.96           H  
ATOM    752  HE2 PHE A  46     -25.090  21.310   3.971  1.00  1.96           H  
ATOM    753  HZ  PHE A  46     -23.397  19.580   3.779  1.00  1.96           H  
ATOM    754  N   LYS A  47     -28.786  21.816  -2.199  1.00  1.69           N  
ATOM    755  CA  LYS A  47     -29.367  22.210  -3.484  1.00  1.69           C  
ATOM    756  C   LYS A  47     -29.693  23.696  -3.621  1.00  1.69           C  
ATOM    757  O   LYS A  47     -29.510  24.278  -4.692  1.00  1.69           O  
ATOM    758  CB  LYS A  47     -30.622  21.379  -3.741  1.00  1.69           C  
ATOM    759  CG  LYS A  47     -31.315  21.676  -5.057  1.00  1.69           C  
ATOM    760  CD  LYS A  47     -32.458  20.713  -5.295  1.00  1.69           C  
ATOM    761  CE  LYS A  47     -33.163  21.008  -6.608  1.00  1.69           C  
ATOM    762  NZ  LYS A  47     -34.258  20.036  -6.882  1.00  1.69           N  
ATOM    763  H   LYS A  47     -29.071  20.924  -1.794  1.00  1.69           H  
ATOM    764  HA  LYS A  47     -28.652  21.972  -4.262  1.00  1.69           H  
ATOM    765 1HB  LYS A  47     -30.357  20.315  -3.725  1.00  1.69           H  
ATOM    766 2HB  LYS A  47     -31.341  21.548  -2.939  1.00  1.69           H  
ATOM    767 1HG  LYS A  47     -31.716  22.694  -5.021  1.00  1.69           H  
ATOM    768 2HG  LYS A  47     -30.607  21.616  -5.875  1.00  1.69           H  
ATOM    769 1HD  LYS A  47     -32.063  19.691  -5.318  1.00  1.69           H  
ATOM    770 2HD  LYS A  47     -33.173  20.792  -4.475  1.00  1.69           H  
ATOM    771 1HE  LYS A  47     -33.582  22.014  -6.568  1.00  1.69           H  
ATOM    772 2HE  LYS A  47     -32.434  20.959  -7.422  1.00  1.69           H  
ATOM    773 1HZ  LYS A  47     -34.699  20.264  -7.762  1.00  1.69           H  
ATOM    774 2HZ  LYS A  47     -33.868  19.102  -6.930  1.00  1.69           H  
ATOM    775 3HZ  LYS A  47     -34.943  20.077  -6.142  1.00  1.69           H  
ATOM    776  N   HIS A  48     -30.170  24.317  -2.553  1.00  1.45           N  
ATOM    777  CA  HIS A  48     -30.583  25.706  -2.627  1.00  1.45           C  
ATOM    778  C   HIS A  48     -29.551  26.698  -2.085  1.00  1.45           C  
ATOM    779  O   HIS A  48     -29.869  27.874  -1.901  1.00  1.45           O  
ATOM    780  CB  HIS A  48     -31.908  25.865  -1.892  1.00  1.45           C  
ATOM    781  CG  HIS A  48     -33.002  25.078  -2.546  1.00  1.45           C  
ATOM    782  ND1 HIS A  48     -33.591  25.463  -3.732  1.00  1.45           N  
ATOM    783  CD2 HIS A  48     -33.595  23.912  -2.193  1.00  1.45           C  
ATOM    784  CE1 HIS A  48     -34.506  24.574  -4.074  1.00  1.45           C  
ATOM    785  NE2 HIS A  48     -34.529  23.625  -3.156  1.00  1.45           N  
ATOM    786  H   HIS A  48     -30.269  23.807  -1.686  1.00  1.45           H  
ATOM    787  HA  HIS A  48     -30.757  25.965  -3.671  1.00  1.45           H  
ATOM    788 1HB  HIS A  48     -31.799  25.526  -0.861  1.00  1.45           H  
ATOM    789 2HB  HIS A  48     -32.195  26.916  -1.871  1.00  1.45           H  
ATOM    790  HD2 HIS A  48     -33.372  23.313  -1.309  1.00  1.45           H  
ATOM    791  HE1 HIS A  48     -35.133  24.617  -4.963  1.00  1.45           H  
ATOM    792  HE2 HIS A  48     -35.131  22.814  -3.158  1.00  1.45           H  
ATOM    793  N   LEU A  49     -28.313  26.251  -1.839  1.00  1.24           N  
ATOM    794  CA  LEU A  49     -27.284  27.181  -1.374  1.00  1.24           C  
ATOM    795  C   LEU A  49     -26.977  28.219  -2.446  1.00  1.24           C  
ATOM    796  O   LEU A  49     -26.789  29.393  -2.151  1.00  1.24           O  
ATOM    797  CB  LEU A  49     -25.996  26.434  -0.994  1.00  1.24           C  
ATOM    798  CG  LEU A  49     -26.084  25.575   0.255  1.00  1.24           C  
ATOM    799  CD1 LEU A  49     -24.804  24.736   0.440  1.00  1.24           C  
ATOM    800  CD2 LEU A  49     -26.287  26.468   1.425  1.00  1.24           C  
ATOM    801  H   LEU A  49     -28.078  25.271  -1.986  1.00  1.24           H  
ATOM    802  HA  LEU A  49     -27.658  27.702  -0.493  1.00  1.24           H  
ATOM    803 1HB  LEU A  49     -25.707  25.790  -1.822  1.00  1.24           H  
ATOM    804 2HB  LEU A  49     -25.211  27.168  -0.836  1.00  1.24           H  
ATOM    805  HG  LEU A  49     -26.925  24.907   0.162  1.00  1.24           H  
ATOM    806 1HD1 LEU A  49     -24.898  24.130   1.334  1.00  1.24           H  
ATOM    807 2HD1 LEU A  49     -24.661  24.104  -0.416  1.00  1.24           H  
ATOM    808 3HD1 LEU A  49     -23.970  25.369   0.551  1.00  1.24           H  
ATOM    809 1HD2 LEU A  49     -26.370  25.861   2.324  1.00  1.24           H  
ATOM    810 2HD2 LEU A  49     -25.443  27.146   1.520  1.00  1.24           H  
ATOM    811 3HD2 LEU A  49     -27.200  27.047   1.293  1.00  1.24           H  
ATOM    812  N   LYS A  50     -26.932  27.784  -3.705  1.00  1.08           N  
ATOM    813  CA  LYS A  50     -26.714  28.625  -4.894  1.00  1.08           C  
ATOM    814  C   LYS A  50     -25.368  29.373  -5.011  1.00  1.08           C  
ATOM    815  O   LYS A  50     -24.676  29.239  -6.020  1.00  1.08           O  
ATOM    816  CB  LYS A  50     -27.864  29.630  -5.016  1.00  1.08           C  
ATOM    817  CG  LYS A  50     -29.205  28.972  -5.330  1.00  1.08           C  
ATOM    818  CD  LYS A  50     -30.331  29.981  -5.406  1.00  1.08           C  
ATOM    819  CE  LYS A  50     -31.667  29.291  -5.667  1.00  1.08           C  
ATOM    820  NZ  LYS A  50     -32.796  30.261  -5.698  1.00  1.08           N  
ATOM    821  H   LYS A  50     -27.093  26.799  -3.853  1.00  1.08           H  
ATOM    822  HA  LYS A  50     -26.774  27.963  -5.758  1.00  1.08           H  
ATOM    823 1HB  LYS A  50     -27.976  30.210  -4.105  1.00  1.08           H  
ATOM    824 2HB  LYS A  50     -27.639  30.332  -5.816  1.00  1.08           H  
ATOM    825 1HG  LYS A  50     -29.133  28.446  -6.280  1.00  1.08           H  
ATOM    826 2HG  LYS A  50     -29.442  28.248  -4.558  1.00  1.08           H  
ATOM    827 1HD  LYS A  50     -30.393  30.527  -4.463  1.00  1.08           H  
ATOM    828 2HD  LYS A  50     -30.133  30.691  -6.207  1.00  1.08           H  
ATOM    829 1HE  LYS A  50     -31.620  28.773  -6.623  1.00  1.08           H  
ATOM    830 2HE  LYS A  50     -31.849  28.558  -4.875  1.00  1.08           H  
ATOM    831 1HZ  LYS A  50     -33.659  29.762  -5.869  1.00  1.08           H  
ATOM    832 2HZ  LYS A  50     -32.850  30.735  -4.806  1.00  1.08           H  
ATOM    833 3HZ  LYS A  50     -32.645  30.937  -6.432  1.00  1.08           H  
ATOM    834  N   THR A  51     -25.010  30.162  -3.997  1.00  0.96           N  
ATOM    835  CA  THR A  51     -23.800  30.985  -4.037  1.00  0.96           C  
ATOM    836  C   THR A  51     -22.765  30.596  -3.008  1.00  0.96           C  
ATOM    837  O   THR A  51     -23.097  30.075  -1.947  1.00  0.96           O  
ATOM    838  CB  THR A  51     -24.141  32.458  -3.745  1.00  0.96           C  
ATOM    839  OG1 THR A  51     -24.643  32.574  -2.377  1.00  0.96           O  
ATOM    840  CG2 THR A  51     -25.212  32.942  -4.705  1.00  0.96           C  
ATOM    841  H   THR A  51     -25.623  30.195  -3.193  1.00  0.96           H  
ATOM    842  HA  THR A  51     -23.350  30.897  -5.027  1.00  0.96           H  
ATOM    843  HB  THR A  51     -23.247  33.068  -3.853  1.00  0.96           H  
ATOM    844  HG1 THR A  51     -25.509  32.131  -2.317  1.00  0.96           H  
ATOM    845 1HG2 THR A  51     -25.452  33.982  -4.492  1.00  0.96           H  
ATOM    846 2HG2 THR A  51     -24.847  32.854  -5.730  1.00  0.96           H  
ATOM    847 3HG2 THR A  51     -26.109  32.334  -4.587  1.00  0.96           H  
ATOM    848  N   GLU A  52     -21.518  30.978  -3.271  1.00  0.87           N  
ATOM    849  CA  GLU A  52     -20.427  30.750  -2.334  1.00  0.87           C  
ATOM    850  C   GLU A  52     -20.686  31.380  -0.973  1.00  0.87           C  
ATOM    851  O   GLU A  52     -20.361  30.796   0.060  1.00  0.87           O  
ATOM    852  CB  GLU A  52     -19.120  31.282  -2.915  1.00  0.87           C  
ATOM    853  CG  GLU A  52     -17.919  31.095  -2.017  1.00  0.87           C  
ATOM    854  CD  GLU A  52     -16.619  31.473  -2.691  1.00  0.87           C  
ATOM    855  OE1 GLU A  52     -16.653  31.833  -3.844  1.00  0.87           O  
ATOM    856  OE2 GLU A  52     -15.589  31.404  -2.057  1.00  0.87           O  
ATOM    857  H   GLU A  52     -21.321  31.414  -4.160  1.00  0.87           H  
ATOM    858  HA  GLU A  52     -20.321  29.674  -2.195  1.00  0.87           H  
ATOM    859 1HB  GLU A  52     -18.911  30.774  -3.857  1.00  0.87           H  
ATOM    860 2HB  GLU A  52     -19.219  32.346  -3.130  1.00  0.87           H  
ATOM    861 1HG  GLU A  52     -18.051  31.715  -1.130  1.00  0.87           H  
ATOM    862 2HG  GLU A  52     -17.883  30.061  -1.696  1.00  0.87           H  
ATOM    863  N   ALA A  53     -21.267  32.579  -0.953  1.00  0.82           N  
ATOM    864  CA  ALA A  53     -21.527  33.225   0.326  1.00  0.82           C  
ATOM    865  C   ALA A  53     -22.482  32.393   1.180  1.00  0.82           C  
ATOM    866  O   ALA A  53     -22.248  32.209   2.381  1.00  0.82           O  
ATOM    867  CB  ALA A  53     -22.112  34.606   0.102  1.00  0.82           C  
ATOM    868  H   ALA A  53     -21.529  33.029  -1.817  1.00  0.82           H  
ATOM    869  HA  ALA A  53     -20.582  33.312   0.860  1.00  0.82           H  
ATOM    870 1HB  ALA A  53     -22.285  35.087   1.064  1.00  0.82           H  
ATOM    871 2HB  ALA A  53     -21.421  35.205  -0.487  1.00  0.82           H  
ATOM    872 3HB  ALA A  53     -23.061  34.512  -0.431  1.00  0.82           H  
ATOM    873  N   GLU A  54     -23.534  31.841   0.558  1.00  0.80           N  
ATOM    874  CA  GLU A  54     -24.474  31.030   1.328  1.00  0.80           C  
ATOM    875  C   GLU A  54     -23.840  29.703   1.723  1.00  0.80           C  
ATOM    876  O   GLU A  54     -24.124  29.157   2.793  1.00  0.80           O  
ATOM    877  CB  GLU A  54     -25.761  30.812   0.557  1.00  0.80           C  
ATOM    878  CG  GLU A  54     -26.628  32.062   0.367  1.00  0.80           C  
ATOM    879  CD  GLU A  54     -27.156  32.643   1.658  1.00  0.80           C  
ATOM    880  OE1 GLU A  54     -27.722  31.909   2.433  1.00  0.80           O  
ATOM    881  OE2 GLU A  54     -26.998  33.825   1.863  1.00  0.80           O  
ATOM    882  H   GLU A  54     -23.704  31.999  -0.444  1.00  0.80           H  
ATOM    883  HA  GLU A  54     -24.722  31.569   2.241  1.00  0.80           H  
ATOM    884 1HB  GLU A  54     -25.495  30.451  -0.427  1.00  0.80           H  
ATOM    885 2HB  GLU A  54     -26.360  30.038   1.038  1.00  0.80           H  
ATOM    886 1HG  GLU A  54     -26.030  32.821  -0.132  1.00  0.80           H  
ATOM    887 2HG  GLU A  54     -27.463  31.808  -0.287  1.00  0.80           H  
ATOM    888  N   MET A  55     -22.973  29.169   0.860  1.00  0.81           N  
ATOM    889  CA  MET A  55     -22.293  27.929   1.191  1.00  0.81           C  
ATOM    890  C   MET A  55     -21.445  28.129   2.437  1.00  0.81           C  
ATOM    891  O   MET A  55     -21.570  27.390   3.414  1.00  0.81           O  
ATOM    892  CB  MET A  55     -21.412  27.490   0.023  1.00  0.81           C  
ATOM    893  CG  MET A  55     -22.159  27.034  -1.211  1.00  0.81           C  
ATOM    894  SD  MET A  55     -21.114  26.660  -2.599  1.00  0.81           S  
ATOM    895  CE  MET A  55     -22.425  26.520  -3.816  1.00  0.81           C  
ATOM    896  H   MET A  55     -22.799  29.626  -0.036  1.00  0.81           H  
ATOM    897  HA  MET A  55     -23.031  27.169   1.412  1.00  0.81           H  
ATOM    898 1HB  MET A  55     -20.760  28.304  -0.262  1.00  0.81           H  
ATOM    899 2HB  MET A  55     -20.794  26.697   0.336  1.00  0.81           H  
ATOM    900 1HG  MET A  55     -22.685  26.136  -0.983  1.00  0.81           H  
ATOM    901 2HG  MET A  55     -22.882  27.770  -1.508  1.00  0.81           H  
ATOM    902 1HE  MET A  55     -22.000  26.291  -4.791  1.00  0.81           H  
ATOM    903 2HE  MET A  55     -23.112  25.729  -3.520  1.00  0.81           H  
ATOM    904 3HE  MET A  55     -22.971  27.468  -3.874  1.00  0.81           H  
ATOM    905  N   LYS A  56     -20.655  29.206   2.452  1.00  0.86           N  
ATOM    906  CA  LYS A  56     -19.787  29.489   3.587  1.00  0.86           C  
ATOM    907  C   LYS A  56     -20.556  29.736   4.879  1.00  0.86           C  
ATOM    908  O   LYS A  56     -20.162  29.270   5.954  1.00  0.86           O  
ATOM    909  CB  LYS A  56     -18.865  30.667   3.294  1.00  0.86           C  
ATOM    910  CG  LYS A  56     -17.786  30.331   2.322  1.00  0.86           C  
ATOM    911  CD  LYS A  56     -16.871  31.481   2.005  1.00  0.86           C  
ATOM    912  CE  LYS A  56     -15.751  31.004   1.082  1.00  0.86           C  
ATOM    913  NZ  LYS A  56     -14.839  32.103   0.666  1.00  0.86           N  
ATOM    914  H   LYS A  56     -20.620  29.815   1.634  1.00  0.86           H  
ATOM    915  HA  LYS A  56     -19.149  28.632   3.726  1.00  0.86           H  
ATOM    916 1HB  LYS A  56     -19.453  31.491   2.876  1.00  0.86           H  
ATOM    917 2HB  LYS A  56     -18.408  31.014   4.217  1.00  0.86           H  
ATOM    918 1HG  LYS A  56     -17.193  29.515   2.726  1.00  0.86           H  
ATOM    919 2HG  LYS A  56     -18.260  30.006   1.398  1.00  0.86           H  
ATOM    920 1HD  LYS A  56     -17.439  32.268   1.505  1.00  0.86           H  
ATOM    921 2HD  LYS A  56     -16.443  31.880   2.922  1.00  0.86           H  
ATOM    922 1HE  LYS A  56     -15.170  30.245   1.599  1.00  0.86           H  
ATOM    923 2HE  LYS A  56     -16.193  30.557   0.205  1.00  0.86           H  
ATOM    924 1HZ  LYS A  56     -14.123  31.721   0.052  1.00  0.86           H  
ATOM    925 2HZ  LYS A  56     -15.364  32.812   0.165  1.00  0.86           H  
ATOM    926 3HZ  LYS A  56     -14.407  32.513   1.476  1.00  0.86           H  
ATOM    927  N   ALA A  57     -21.705  30.388   4.764  1.00  0.92           N  
ATOM    928  CA  ALA A  57     -22.526  30.705   5.916  1.00  0.92           C  
ATOM    929  C   ALA A  57     -23.365  29.525   6.422  1.00  0.92           C  
ATOM    930  O   ALA A  57     -24.030  29.648   7.455  1.00  0.92           O  
ATOM    931  CB  ALA A  57     -23.451  31.851   5.561  1.00  0.92           C  
ATOM    932  H   ALA A  57     -21.992  30.747   3.851  1.00  0.92           H  
ATOM    933  HA  ALA A  57     -21.863  31.014   6.721  1.00  0.92           H  
ATOM    934 1HB  ALA A  57     -24.044  32.126   6.430  1.00  0.92           H  
ATOM    935 2HB  ALA A  57     -22.860  32.705   5.233  1.00  0.92           H  
ATOM    936 3HB  ALA A  57     -24.113  31.535   4.751  1.00  0.92           H  
ATOM    937  N   SER A  58     -23.377  28.398   5.708  1.00  1.00           N  
ATOM    938  CA  SER A  58     -24.213  27.284   6.121  1.00  1.00           C  
ATOM    939  C   SER A  58     -23.502  26.269   7.007  1.00  1.00           C  
ATOM    940  O   SER A  58     -22.586  25.556   6.574  1.00  1.00           O  
ATOM    941  CB  SER A  58     -24.785  26.599   4.903  1.00  1.00           C  
ATOM    942  OG  SER A  58     -25.668  27.453   4.238  1.00  1.00           O  
ATOM    943  H   SER A  58     -22.800  28.298   4.872  1.00  1.00           H  
ATOM    944  HA  SER A  58     -25.049  27.692   6.690  1.00  1.00           H  
ATOM    945 1HB  SER A  58     -23.974  26.314   4.226  1.00  1.00           H  
ATOM    946 2HB  SER A  58     -25.304  25.692   5.203  1.00  1.00           H  
ATOM    947  HG  SER A  58     -25.105  28.118   3.768  1.00  1.00           H  
ATOM    948  N   GLU A  59     -24.021  26.116   8.224  1.00  1.08           N  
ATOM    949  CA  GLU A  59     -23.452  25.190   9.197  1.00  1.08           C  
ATOM    950  C   GLU A  59     -23.484  23.769   8.672  1.00  1.08           C  
ATOM    951  O   GLU A  59     -22.570  22.989   8.921  1.00  1.08           O  
ATOM    952  CB  GLU A  59     -24.212  25.251  10.519  1.00  1.08           C  
ATOM    953  CG  GLU A  59     -24.019  26.540  11.306  1.00  1.08           C  
ATOM    954  CD  GLU A  59     -24.846  26.581  12.572  1.00  1.08           C  
ATOM    955  OE1 GLU A  59     -25.692  25.730  12.733  1.00  1.08           O  
ATOM    956  OE2 GLU A  59     -24.632  27.461  13.373  1.00  1.08           O  
ATOM    957  H   GLU A  59     -24.792  26.711   8.500  1.00  1.08           H  
ATOM    958  HA  GLU A  59     -22.413  25.469   9.373  1.00  1.08           H  
ATOM    959 1HB  GLU A  59     -25.278  25.128  10.331  1.00  1.08           H  
ATOM    960 2HB  GLU A  59     -23.896  24.422  11.152  1.00  1.08           H  
ATOM    961 1HG  GLU A  59     -22.965  26.642  11.565  1.00  1.08           H  
ATOM    962 2HG  GLU A  59     -24.291  27.381  10.669  1.00  1.08           H  
ATOM    963  N   ASP A  60     -24.534  23.428   7.930  1.00  1.15           N  
ATOM    964  CA  ASP A  60     -24.626  22.084   7.392  1.00  1.15           C  
ATOM    965  C   ASP A  60     -23.481  21.783   6.432  1.00  1.15           C  
ATOM    966  O   ASP A  60     -23.047  20.635   6.318  1.00  1.15           O  
ATOM    967  CB  ASP A  60     -25.977  21.830   6.714  1.00  1.15           C  
ATOM    968  CG  ASP A  60     -27.170  21.674   7.710  1.00  1.15           C  
ATOM    969  OD1 ASP A  60     -26.962  21.534   8.915  1.00  1.15           O  
ATOM    970  OD2 ASP A  60     -28.286  21.666   7.232  1.00  1.15           O  
ATOM    971  H   ASP A  60     -25.258  24.107   7.749  1.00  1.15           H  
ATOM    972  HA  ASP A  60     -24.546  21.389   8.216  1.00  1.15           H  
ATOM    973 1HB  ASP A  60     -26.197  22.647   6.023  1.00  1.15           H  
ATOM    974 2HB  ASP A  60     -25.914  20.915   6.123  1.00  1.15           H  
ATOM    975  N   LEU A  61     -22.958  22.795   5.732  1.00  1.19           N  
ATOM    976  CA  LEU A  61     -21.900  22.483   4.796  1.00  1.19           C  
ATOM    977  C   LEU A  61     -20.688  22.115   5.629  1.00  1.19           C  
ATOM    978  O   LEU A  61     -19.968  21.163   5.312  1.00  1.19           O  
ATOM    979  CB  LEU A  61     -21.597  23.658   3.864  1.00  1.19           C  
ATOM    980  CG  LEU A  61     -20.648  23.334   2.747  1.00  1.19           C  
ATOM    981  CD1 LEU A  61     -21.256  22.245   1.964  1.00  1.19           C  
ATOM    982  CD2 LEU A  61     -20.447  24.505   1.876  1.00  1.19           C  
ATOM    983  H   LEU A  61     -23.243  23.759   5.869  1.00  1.19           H  
ATOM    984  HA  LEU A  61     -22.177  21.629   4.199  1.00  1.19           H  
ATOM    985 1HB  LEU A  61     -22.531  24.004   3.422  1.00  1.19           H  
ATOM    986 2HB  LEU A  61     -21.176  24.479   4.452  1.00  1.19           H  
ATOM    987  HG  LEU A  61     -19.692  22.995   3.146  1.00  1.19           H  
ATOM    988 1HD1 LEU A  61     -20.611  21.995   1.165  1.00  1.19           H  
ATOM    989 2HD1 LEU A  61     -21.402  21.386   2.603  1.00  1.19           H  
ATOM    990 3HD1 LEU A  61     -22.218  22.573   1.565  1.00  1.19           H  
ATOM    991 1HD2 LEU A  61     -19.789  24.229   1.059  1.00  1.19           H  
ATOM    992 2HD2 LEU A  61     -21.414  24.807   1.484  1.00  1.19           H  
ATOM    993 3HD2 LEU A  61     -20.010  25.325   2.445  1.00  1.19           H  
ATOM    994  N   LYS A  62     -20.489  22.852   6.729  1.00  1.20           N  
ATOM    995  CA  LYS A  62     -19.355  22.599   7.611  1.00  1.20           C  
ATOM    996  C   LYS A  62     -19.446  21.203   8.240  1.00  1.20           C  
ATOM    997  O   LYS A  62     -18.454  20.475   8.304  1.00  1.20           O  
ATOM    998  CB  LYS A  62     -19.314  23.624   8.755  1.00  1.20           C  
ATOM    999  CG  LYS A  62     -18.967  25.028   8.370  1.00  1.20           C  
ATOM   1000  CD  LYS A  62     -18.958  25.930   9.595  1.00  1.20           C  
ATOM   1001  CE  LYS A  62     -18.623  27.365   9.232  1.00  1.20           C  
ATOM   1002  NZ  LYS A  62     -18.652  28.264  10.426  1.00  1.20           N  
ATOM   1003  H   LYS A  62     -21.139  23.619   6.925  1.00  1.20           H  
ATOM   1004  HA  LYS A  62     -18.436  22.659   7.031  1.00  1.20           H  
ATOM   1005 1HB  LYS A  62     -20.269  23.655   9.257  1.00  1.20           H  
ATOM   1006 2HB  LYS A  62     -18.578  23.302   9.490  1.00  1.20           H  
ATOM   1007 1HG  LYS A  62     -17.999  25.064   7.872  1.00  1.20           H  
ATOM   1008 2HG  LYS A  62     -19.736  25.386   7.686  1.00  1.20           H  
ATOM   1009 1HD  LYS A  62     -19.940  25.905  10.069  1.00  1.20           H  
ATOM   1010 2HD  LYS A  62     -18.219  25.562  10.308  1.00  1.20           H  
ATOM   1011 1HE  LYS A  62     -17.628  27.397   8.785  1.00  1.20           H  
ATOM   1012 2HE  LYS A  62     -19.349  27.726   8.498  1.00  1.20           H  
ATOM   1013 1HZ  LYS A  62     -18.426  29.206  10.138  1.00  1.20           H  
ATOM   1014 2HZ  LYS A  62     -19.576  28.248  10.836  1.00  1.20           H  
ATOM   1015 3HZ  LYS A  62     -17.977  27.946  11.107  1.00  1.20           H  
ATOM   1016  N   LYS A  63     -20.656  20.789   8.633  1.00  1.20           N  
ATOM   1017  CA  LYS A  63     -20.842  19.483   9.280  1.00  1.20           C  
ATOM   1018  C   LYS A  63     -20.451  18.346   8.346  1.00  1.20           C  
ATOM   1019  O   LYS A  63     -19.792  17.374   8.751  1.00  1.20           O  
ATOM   1020  CB  LYS A  63     -22.313  19.289   9.643  1.00  1.20           C  
ATOM   1021  CG  LYS A  63     -22.852  20.166  10.754  1.00  1.20           C  
ATOM   1022  CD  LYS A  63     -24.357  19.955  10.886  1.00  1.20           C  
ATOM   1023  CE  LYS A  63     -25.001  20.971  11.803  1.00  1.20           C  
ATOM   1024  NZ  LYS A  63     -26.489  20.894  11.724  1.00  1.20           N  
ATOM   1025  H   LYS A  63     -21.445  21.431   8.544  1.00  1.20           H  
ATOM   1026  HA  LYS A  63     -20.216  19.435  10.171  1.00  1.20           H  
ATOM   1027 1HB  LYS A  63     -22.924  19.476   8.761  1.00  1.20           H  
ATOM   1028 2HB  LYS A  63     -22.477  18.253   9.931  1.00  1.20           H  
ATOM   1029 1HG  LYS A  63     -22.367  19.904  11.694  1.00  1.20           H  
ATOM   1030 2HG  LYS A  63     -22.651  21.204  10.543  1.00  1.20           H  
ATOM   1031 1HD  LYS A  63     -24.836  20.006   9.915  1.00  1.20           H  
ATOM   1032 2HD  LYS A  63     -24.539  18.965  11.297  1.00  1.20           H  
ATOM   1033 1HE  LYS A  63     -24.686  20.786  12.826  1.00  1.20           H  
ATOM   1034 2HE  LYS A  63     -24.685  21.976  11.508  1.00  1.20           H  
ATOM   1035 1HZ  LYS A  63     -26.902  21.584  12.330  1.00  1.20           H  
ATOM   1036 2HZ  LYS A  63     -26.767  21.094  10.730  1.00  1.20           H  
ATOM   1037 3HZ  LYS A  63     -26.807  19.978  11.987  1.00  1.20           H  
ATOM   1038  N   HIS A  64     -20.842  18.476   7.078  1.00  1.18           N  
ATOM   1039  CA  HIS A  64     -20.561  17.442   6.097  1.00  1.18           C  
ATOM   1040  C   HIS A  64     -19.092  17.487   5.716  1.00  1.18           C  
ATOM   1041  O   HIS A  64     -18.445  16.449   5.579  1.00  1.18           O  
ATOM   1042  CB  HIS A  64     -21.500  17.605   4.902  1.00  1.18           C  
ATOM   1043  CG  HIS A  64     -22.932  17.279   5.313  1.00  1.18           C  
ATOM   1044  ND1 HIS A  64     -23.714  18.165   6.005  1.00  1.18           N  
ATOM   1045  CD2 HIS A  64     -23.684  16.185   5.142  1.00  1.18           C  
ATOM   1046  CE1 HIS A  64     -24.884  17.630   6.249  1.00  1.18           C  
ATOM   1047  NE2 HIS A  64     -24.895  16.418   5.754  1.00  1.18           N  
ATOM   1048  H   HIS A  64     -21.388  19.298   6.799  1.00  1.18           H  
ATOM   1049  HA  HIS A  64     -20.757  16.465   6.533  1.00  1.18           H  
ATOM   1050 1HB  HIS A  64     -21.450  18.636   4.540  1.00  1.18           H  
ATOM   1051 2HB  HIS A  64     -21.196  16.944   4.089  1.00  1.18           H  
ATOM   1052  HD1 HIS A  64     -23.438  19.093   6.278  1.00  1.18           H  
ATOM   1053  HD2 HIS A  64     -23.497  15.253   4.665  1.00  1.18           H  
ATOM   1054  HE1 HIS A  64     -25.641  18.191   6.796  1.00  1.18           H  
ATOM   1055  N   GLY A  65     -18.535  18.690   5.630  1.00  1.17           N  
ATOM   1056  CA  GLY A  65     -17.129  18.868   5.315  1.00  1.17           C  
ATOM   1057  C   GLY A  65     -16.277  18.109   6.327  1.00  1.17           C  
ATOM   1058  O   GLY A  65     -15.403  17.312   5.957  1.00  1.17           O  
ATOM   1059  H   GLY A  65     -19.108  19.525   5.748  1.00  1.17           H  
ATOM   1060 1HA  GLY A  65     -16.919  18.519   4.303  1.00  1.17           H  
ATOM   1061 2HA  GLY A  65     -16.900  19.931   5.356  1.00  1.17           H  
ATOM   1062  N   VAL A  66     -16.551  18.359   7.611  1.00  1.17           N  
ATOM   1063  CA  VAL A  66     -15.828  17.726   8.699  1.00  1.17           C  
ATOM   1064  C   VAL A  66     -15.983  16.228   8.698  1.00  1.17           C  
ATOM   1065  O   VAL A  66     -14.998  15.498   8.856  1.00  1.17           O  
ATOM   1066  CB  VAL A  66     -16.326  18.242  10.066  1.00  1.17           C  
ATOM   1067  CG1 VAL A  66     -15.727  17.412  11.191  1.00  1.17           C  
ATOM   1068  CG2 VAL A  66     -15.928  19.671  10.258  1.00  1.17           C  
ATOM   1069  H   VAL A  66     -17.289  19.029   7.838  1.00  1.17           H  
ATOM   1070  HA  VAL A  66     -14.784  17.959   8.575  1.00  1.17           H  
ATOM   1071  HB  VAL A  66     -17.415  18.150  10.103  1.00  1.17           H  
ATOM   1072 1HG1 VAL A  66     -16.099  17.785  12.142  1.00  1.17           H  
ATOM   1073 2HG1 VAL A  66     -16.018  16.367  11.072  1.00  1.17           H  
ATOM   1074 3HG1 VAL A  66     -14.649  17.491  11.172  1.00  1.17           H  
ATOM   1075 1HG2 VAL A  66     -16.293  20.022  11.220  1.00  1.17           H  
ATOM   1076 2HG2 VAL A  66     -14.853  19.743  10.235  1.00  1.17           H  
ATOM   1077 3HG2 VAL A  66     -16.352  20.274   9.469  1.00  1.17           H  
ATOM   1078  N   THR A  67     -17.207  15.757   8.506  1.00  1.18           N  
ATOM   1079  CA  THR A  67     -17.467  14.338   8.526  1.00  1.18           C  
ATOM   1080  C   THR A  67     -16.692  13.608   7.429  1.00  1.18           C  
ATOM   1081  O   THR A  67     -16.064  12.574   7.694  1.00  1.18           O  
ATOM   1082  CB  THR A  67     -18.964  14.092   8.403  1.00  1.18           C  
ATOM   1083  OG1 THR A  67     -19.640  14.718   9.506  1.00  1.18           O  
ATOM   1084  CG2 THR A  67     -19.239  12.641   8.433  1.00  1.18           C  
ATOM   1085  H   THR A  67     -17.995  16.397   8.383  1.00  1.18           H  
ATOM   1086  HA  THR A  67     -17.137  13.944   9.488  1.00  1.18           H  
ATOM   1087  HB  THR A  67     -19.321  14.532   7.484  1.00  1.18           H  
ATOM   1088  HG1 THR A  67     -19.604  15.700   9.388  1.00  1.18           H  
ATOM   1089 1HG2 THR A  67     -20.300  12.491   8.371  1.00  1.18           H  
ATOM   1090 2HG2 THR A  67     -18.737  12.166   7.591  1.00  1.18           H  
ATOM   1091 3HG2 THR A  67     -18.873  12.222   9.366  1.00  1.18           H  
ATOM   1092  N   VAL A  68     -16.673  14.169   6.214  1.00  1.18           N  
ATOM   1093  CA  VAL A  68     -15.932  13.528   5.137  1.00  1.18           C  
ATOM   1094  C   VAL A  68     -14.443  13.490   5.441  1.00  1.18           C  
ATOM   1095  O   VAL A  68     -13.809  12.440   5.307  1.00  1.18           O  
ATOM   1096  CB  VAL A  68     -16.111  14.255   3.794  1.00  1.18           C  
ATOM   1097  CG1 VAL A  68     -15.159  13.641   2.795  1.00  1.18           C  
ATOM   1098  CG2 VAL A  68     -17.514  14.127   3.338  1.00  1.18           C  
ATOM   1099  H   VAL A  68     -17.198  15.027   6.034  1.00  1.18           H  
ATOM   1100  HA  VAL A  68     -16.295  12.509   5.031  1.00  1.18           H  
ATOM   1101  HB  VAL A  68     -15.859  15.315   3.906  1.00  1.18           H  
ATOM   1102 1HG1 VAL A  68     -15.264  14.134   1.830  1.00  1.18           H  
ATOM   1103 2HG1 VAL A  68     -14.136  13.752   3.150  1.00  1.18           H  
ATOM   1104 3HG1 VAL A  68     -15.401  12.594   2.705  1.00  1.18           H  
ATOM   1105 1HG2 VAL A  68     -17.637  14.634   2.380  1.00  1.18           H  
ATOM   1106 2HG2 VAL A  68     -17.773  13.078   3.233  1.00  1.18           H  
ATOM   1107 3HG2 VAL A  68     -18.161  14.581   4.063  1.00  1.18           H  
ATOM   1108  N   LEU A  69     -13.875  14.616   5.880  1.00  1.18           N  
ATOM   1109  CA  LEU A  69     -12.456  14.616   6.194  1.00  1.18           C  
ATOM   1110  C   LEU A  69     -12.104  13.699   7.343  1.00  1.18           C  
ATOM   1111  O   LEU A  69     -11.050  13.057   7.324  1.00  1.18           O  
ATOM   1112  CB  LEU A  69     -11.962  16.014   6.492  1.00  1.18           C  
ATOM   1113  CG  LEU A  69     -11.854  16.912   5.326  1.00  1.18           C  
ATOM   1114  CD1 LEU A  69     -11.492  18.257   5.806  1.00  1.18           C  
ATOM   1115  CD2 LEU A  69     -10.786  16.370   4.404  1.00  1.18           C  
ATOM   1116  H   LEU A  69     -14.428  15.471   5.987  1.00  1.18           H  
ATOM   1117  HA  LEU A  69     -11.925  14.264   5.313  1.00  1.18           H  
ATOM   1118 1HB  LEU A  69     -12.671  16.469   7.184  1.00  1.18           H  
ATOM   1119 2HB  LEU A  69     -10.989  15.955   6.975  1.00  1.18           H  
ATOM   1120  HG  LEU A  69     -12.812  16.972   4.800  1.00  1.18           H  
ATOM   1121 1HD1 LEU A  69     -11.391  18.906   4.961  1.00  1.18           H  
ATOM   1122 2HD1 LEU A  69     -12.270  18.623   6.475  1.00  1.18           H  
ATOM   1123 3HD1 LEU A  69     -10.561  18.215   6.335  1.00  1.18           H  
ATOM   1124 1HD2 LEU A  69     -10.668  16.998   3.555  1.00  1.18           H  
ATOM   1125 2HD2 LEU A  69      -9.855  16.336   4.946  1.00  1.18           H  
ATOM   1126 3HD2 LEU A  69     -11.062  15.372   4.073  1.00  1.18           H  
ATOM   1127  N   THR A  70     -12.984  13.603   8.331  1.00  1.18           N  
ATOM   1128  CA  THR A  70     -12.742  12.735   9.461  1.00  1.18           C  
ATOM   1129  C   THR A  70     -12.608  11.302   8.963  1.00  1.18           C  
ATOM   1130  O   THR A  70     -11.661  10.595   9.329  1.00  1.18           O  
ATOM   1131  CB  THR A  70     -13.891  12.842  10.477  1.00  1.18           C  
ATOM   1132  OG1 THR A  70     -13.962  14.192  10.968  1.00  1.18           O  
ATOM   1133  CG2 THR A  70     -13.684  11.878  11.619  1.00  1.18           C  
ATOM   1134  H   THR A  70     -13.834  14.166   8.321  1.00  1.18           H  
ATOM   1135  HA  THR A  70     -11.810  13.027   9.940  1.00  1.18           H  
ATOM   1136  HB  THR A  70     -14.830  12.605   9.980  1.00  1.18           H  
ATOM   1137  HG1 THR A  70     -14.139  14.783  10.200  1.00  1.18           H  
ATOM   1138 1HG2 THR A  70     -14.511  11.967  12.319  1.00  1.18           H  
ATOM   1139 2HG2 THR A  70     -13.645  10.860  11.227  1.00  1.18           H  
ATOM   1140 3HG2 THR A  70     -12.749  12.109  12.126  1.00  1.18           H  
ATOM   1141  N   ALA A  71     -13.537  10.886   8.092  1.00  1.17           N  
ATOM   1142  CA  ALA A  71     -13.484   9.546   7.530  1.00  1.17           C  
ATOM   1143  C   ALA A  71     -12.218   9.322   6.726  1.00  1.17           C  
ATOM   1144  O   ALA A  71     -11.559   8.291   6.868  1.00  1.17           O  
ATOM   1145  CB  ALA A  71     -14.665   9.326   6.621  1.00  1.17           C  
ATOM   1146  H   ALA A  71     -14.302  11.514   7.833  1.00  1.17           H  
ATOM   1147  HA  ALA A  71     -13.510   8.831   8.350  1.00  1.17           H  
ATOM   1148 1HB  ALA A  71     -14.630   8.315   6.224  1.00  1.17           H  
ATOM   1149 2HB  ALA A  71     -15.561   9.471   7.177  1.00  1.17           H  
ATOM   1150 3HB  ALA A  71     -14.634  10.043   5.801  1.00  1.17           H  
ATOM   1151  N   LEU A  72     -11.834  10.306   5.915  1.00  1.14           N  
ATOM   1152  CA  LEU A  72     -10.651  10.127   5.094  1.00  1.14           C  
ATOM   1153  C   LEU A  72      -9.421  10.011   5.974  1.00  1.14           C  
ATOM   1154  O   LEU A  72      -8.538   9.195   5.708  1.00  1.14           O  
ATOM   1155  CB  LEU A  72     -10.537  11.268   4.088  1.00  1.14           C  
ATOM   1156  CG  LEU A  72     -11.638  11.263   3.017  1.00  1.14           C  
ATOM   1157  CD1 LEU A  72     -11.509  12.491   2.190  1.00  1.14           C  
ATOM   1158  CD2 LEU A  72     -11.535  10.012   2.173  1.00  1.14           C  
ATOM   1159  H   LEU A  72     -12.397  11.155   5.832  1.00  1.14           H  
ATOM   1160  HA  LEU A  72     -10.758   9.201   4.534  1.00  1.14           H  
ATOM   1161 1HB  LEU A  72     -10.605  12.209   4.630  1.00  1.14           H  
ATOM   1162 2HB  LEU A  72      -9.565  11.217   3.595  1.00  1.14           H  
ATOM   1163  HG  LEU A  72     -12.612  11.282   3.499  1.00  1.14           H  
ATOM   1164 1HD1 LEU A  72     -12.294  12.511   1.433  1.00  1.14           H  
ATOM   1165 2HD1 LEU A  72     -11.596  13.367   2.825  1.00  1.14           H  
ATOM   1166 3HD1 LEU A  72     -10.537  12.477   1.712  1.00  1.14           H  
ATOM   1167 1HD2 LEU A  72     -12.327  10.024   1.430  1.00  1.14           H  
ATOM   1168 2HD2 LEU A  72     -10.566   9.980   1.675  1.00  1.14           H  
ATOM   1169 3HD2 LEU A  72     -11.646   9.131   2.806  1.00  1.14           H  
ATOM   1170  N   GLY A  73      -9.387  10.775   7.060  1.00  1.11           N  
ATOM   1171  CA  GLY A  73      -8.286  10.720   8.002  1.00  1.11           C  
ATOM   1172  C   GLY A  73      -8.177   9.330   8.598  1.00  1.11           C  
ATOM   1173  O   GLY A  73      -7.092   8.741   8.644  1.00  1.11           O  
ATOM   1174  H   GLY A  73     -10.140  11.440   7.227  1.00  1.11           H  
ATOM   1175 1HA  GLY A  73      -7.357  10.980   7.495  1.00  1.11           H  
ATOM   1176 2HA  GLY A  73      -8.454  11.448   8.794  1.00  1.11           H  
ATOM   1177  N   ALA A  74      -9.315   8.785   9.041  1.00  1.08           N  
ATOM   1178  CA  ALA A  74      -9.333   7.458   9.641  1.00  1.08           C  
ATOM   1179  C   ALA A  74      -8.778   6.426   8.673  1.00  1.08           C  
ATOM   1180  O   ALA A  74      -8.059   5.515   9.072  1.00  1.08           O  
ATOM   1181  CB  ALA A  74     -10.753   7.079  10.032  1.00  1.08           C  
ATOM   1182  H   ALA A  74     -10.185   9.321   8.979  1.00  1.08           H  
ATOM   1183  HA  ALA A  74      -8.699   7.476  10.527  1.00  1.08           H  
ATOM   1184 1HB  ALA A  74     -10.759   6.093  10.494  1.00  1.08           H  
ATOM   1185 2HB  ALA A  74     -11.144   7.816  10.734  1.00  1.08           H  
ATOM   1186 3HB  ALA A  74     -11.381   7.062   9.141  1.00  1.08           H  
ATOM   1187  N   ILE A  75      -9.084   6.593   7.392  1.00  1.06           N  
ATOM   1188  CA  ILE A  75      -8.597   5.702   6.354  1.00  1.06           C  
ATOM   1189  C   ILE A  75      -7.090   5.859   6.103  1.00  1.06           C  
ATOM   1190  O   ILE A  75      -6.349   4.875   6.092  1.00  1.06           O  
ATOM   1191  CB  ILE A  75      -9.406   5.945   5.073  1.00  1.06           C  
ATOM   1192  CG1 ILE A  75     -10.845   5.496   5.332  1.00  1.06           C  
ATOM   1193  CG2 ILE A  75      -8.802   5.231   3.914  1.00  1.06           C  
ATOM   1194  CD1 ILE A  75     -11.812   5.920   4.313  1.00  1.06           C  
ATOM   1195  H   ILE A  75      -9.712   7.357   7.133  1.00  1.06           H  
ATOM   1196  HA  ILE A  75      -8.779   4.679   6.674  1.00  1.06           H  
ATOM   1197  HB  ILE A  75      -9.431   7.006   4.861  1.00  1.06           H  
ATOM   1198 1HG1 ILE A  75     -10.858   4.411   5.373  1.00  1.06           H  
ATOM   1199 2HG1 ILE A  75     -11.169   5.884   6.297  1.00  1.06           H  
ATOM   1200 1HG2 ILE A  75      -9.390   5.418   3.027  1.00  1.06           H  
ATOM   1201 2HG2 ILE A  75      -7.784   5.577   3.751  1.00  1.06           H  
ATOM   1202 3HG2 ILE A  75      -8.796   4.175   4.137  1.00  1.06           H  
ATOM   1203 1HD1 ILE A  75     -12.804   5.546   4.567  1.00  1.06           H  
ATOM   1204 2HD1 ILE A  75     -11.836   7.007   4.252  1.00  1.06           H  
ATOM   1205 3HD1 ILE A  75     -11.492   5.509   3.392  1.00  1.06           H  
ATOM   1206  N   LEU A  76      -6.611   7.097   5.979  1.00  1.06           N  
ATOM   1207  CA  LEU A  76      -5.194   7.352   5.700  1.00  1.06           C  
ATOM   1208  C   LEU A  76      -4.290   6.816   6.815  1.00  1.06           C  
ATOM   1209  O   LEU A  76      -3.221   6.256   6.559  1.00  1.06           O  
ATOM   1210  CB  LEU A  76      -4.965   8.862   5.543  1.00  1.06           C  
ATOM   1211  CG  LEU A  76      -5.605   9.529   4.289  1.00  1.06           C  
ATOM   1212  CD1 LEU A  76      -5.437  11.035   4.389  1.00  1.06           C  
ATOM   1213  CD2 LEU A  76      -4.972   8.994   3.047  1.00  1.06           C  
ATOM   1214  H   LEU A  76      -7.260   7.882   6.030  1.00  1.06           H  
ATOM   1215  HA  LEU A  76      -4.930   6.851   4.770  1.00  1.06           H  
ATOM   1216 1HB  LEU A  76      -5.381   9.362   6.423  1.00  1.06           H  
ATOM   1217 2HB  LEU A  76      -3.895   9.054   5.514  1.00  1.06           H  
ATOM   1218  HG  LEU A  76      -6.659   9.310   4.259  1.00  1.06           H  
ATOM   1219 1HD1 LEU A  76      -5.897  11.514   3.527  1.00  1.06           H  
ATOM   1220 2HD1 LEU A  76      -5.925  11.379   5.298  1.00  1.06           H  
ATOM   1221 3HD1 LEU A  76      -4.381  11.293   4.425  1.00  1.06           H  
ATOM   1222 1HD2 LEU A  76      -5.426   9.462   2.171  1.00  1.06           H  
ATOM   1223 2HD2 LEU A  76      -3.925   9.218   3.071  1.00  1.06           H  
ATOM   1224 3HD2 LEU A  76      -5.119   7.913   2.999  1.00  1.06           H  
ATOM   1225  N   LYS A  77      -4.751   6.915   8.055  1.00  1.09           N  
ATOM   1226  CA  LYS A  77      -3.996   6.440   9.213  1.00  1.09           C  
ATOM   1227  C   LYS A  77      -3.800   4.921   9.239  1.00  1.09           C  
ATOM   1228  O   LYS A  77      -2.954   4.420   9.981  1.00  1.09           O  
ATOM   1229  CB  LYS A  77      -4.656   6.902  10.505  1.00  1.09           C  
ATOM   1230  CG  LYS A  77      -4.543   8.388  10.724  1.00  1.09           C  
ATOM   1231  CD  LYS A  77      -5.218   8.814  11.991  1.00  1.09           C  
ATOM   1232  CE  LYS A  77      -5.147  10.309  12.136  1.00  1.09           C  
ATOM   1233  NZ  LYS A  77      -5.792  10.783  13.367  1.00  1.09           N  
ATOM   1234  H   LYS A  77      -5.648   7.383   8.214  1.00  1.09           H  
ATOM   1235  HA  LYS A  77      -3.007   6.892   9.170  1.00  1.09           H  
ATOM   1236 1HB  LYS A  77      -5.720   6.647  10.476  1.00  1.09           H  
ATOM   1237 2HB  LYS A  77      -4.211   6.388  11.355  1.00  1.09           H  
ATOM   1238 1HG  LYS A  77      -3.489   8.657  10.782  1.00  1.09           H  
ATOM   1239 2HG  LYS A  77      -4.981   8.918   9.885  1.00  1.09           H  
ATOM   1240 1HD  LYS A  77      -6.265   8.508  11.963  1.00  1.09           H  
ATOM   1241 2HD  LYS A  77      -4.736   8.344  12.846  1.00  1.09           H  
ATOM   1242 1HE  LYS A  77      -4.108  10.630  12.136  1.00  1.09           H  
ATOM   1243 2HE  LYS A  77      -5.656  10.763  11.283  1.00  1.09           H  
ATOM   1244 1HZ  LYS A  77      -5.722  11.798  13.357  1.00  1.09           H  
ATOM   1245 2HZ  LYS A  77      -6.760  10.520  13.369  1.00  1.09           H  
ATOM   1246 3HZ  LYS A  77      -5.336  10.409  14.178  1.00  1.09           H  
ATOM   1247  N   LYS A  78      -4.592   4.179   8.457  1.00  1.16           N  
ATOM   1248  CA  LYS A  78      -4.512   2.722   8.418  1.00  1.16           C  
ATOM   1249  C   LYS A  78      -3.506   2.267   7.354  1.00  1.16           C  
ATOM   1250  O   LYS A  78      -3.243   1.068   7.176  1.00  1.16           O  
ATOM   1251  CB  LYS A  78      -5.897   2.146   8.166  1.00  1.16           C  
ATOM   1252  CG  LYS A  78      -6.884   2.423   9.280  1.00  1.16           C  
ATOM   1253  CD  LYS A  78      -8.287   1.927   8.943  1.00  1.16           C  
ATOM   1254  CE  LYS A  78      -9.292   2.347  10.024  1.00  1.16           C  
ATOM   1255  NZ  LYS A  78      -8.983   1.732  11.345  1.00  1.16           N  
ATOM   1256  H   LYS A  78      -5.264   4.626   7.832  1.00  1.16           H  
ATOM   1257  HA  LYS A  78      -4.160   2.367   9.385  1.00  1.16           H  
ATOM   1258 1HB  LYS A  78      -6.301   2.552   7.239  1.00  1.16           H  
ATOM   1259 2HB  LYS A  78      -5.821   1.074   8.052  1.00  1.16           H  
ATOM   1260 1HG  LYS A  78      -6.546   1.919  10.181  1.00  1.16           H  
ATOM   1261 2HG  LYS A  78      -6.905   3.479   9.476  1.00  1.16           H  
ATOM   1262 1HD  LYS A  78      -8.600   2.356   7.987  1.00  1.16           H  
ATOM   1263 2HD  LYS A  78      -8.285   0.842   8.849  1.00  1.16           H  
ATOM   1264 1HE  LYS A  78      -9.272   3.431  10.125  1.00  1.16           H  
ATOM   1265 2HE  LYS A  78     -10.290   2.043   9.723  1.00  1.16           H  
ATOM   1266 1HZ  LYS A  78      -9.667   2.038  12.020  1.00  1.16           H  
ATOM   1267 2HZ  LYS A  78      -9.014   0.727  11.263  1.00  1.16           H  
ATOM   1268 3HZ  LYS A  78      -8.062   2.020  11.641  1.00  1.16           H  
ATOM   1269  N   LYS A  79      -2.909   3.241   6.676  1.00  1.26           N  
ATOM   1270  CA  LYS A  79      -1.889   3.002   5.679  1.00  1.26           C  
ATOM   1271  C   LYS A  79      -2.240   1.958   4.613  1.00  1.26           C  
ATOM   1272  O   LYS A  79      -3.127   2.167   3.785  1.00  1.26           O  
ATOM   1273  CB  LYS A  79      -0.581   2.638   6.384  1.00  1.26           C  
ATOM   1274  CG  LYS A  79      -0.036   3.754   7.278  1.00  1.26           C  
ATOM   1275  CD  LYS A  79       1.302   3.360   7.887  1.00  1.26           C  
ATOM   1276  CE  LYS A  79       1.867   4.452   8.786  1.00  1.26           C  
ATOM   1277  NZ  LYS A  79       3.147   4.024   9.438  1.00  1.26           N  
ATOM   1278  H   LYS A  79      -3.158   4.214   6.850  1.00  1.26           H  
ATOM   1279  HA  LYS A  79      -1.730   3.950   5.178  1.00  1.26           H  
ATOM   1280 1HB  LYS A  79      -0.721   1.758   7.008  1.00  1.26           H  
ATOM   1281 2HB  LYS A  79       0.186   2.416   5.646  1.00  1.26           H  
ATOM   1282 1HG  LYS A  79       0.085   4.663   6.690  1.00  1.26           H  
ATOM   1283 2HG  LYS A  79      -0.749   3.959   8.079  1.00  1.26           H  
ATOM   1284 1HD  LYS A  79       1.179   2.449   8.470  1.00  1.26           H  
ATOM   1285 2HD  LYS A  79       2.021   3.167   7.088  1.00  1.26           H  
ATOM   1286 1HE  LYS A  79       2.059   5.340   8.190  1.00  1.26           H  
ATOM   1287 2HE  LYS A  79       1.139   4.695   9.559  1.00  1.26           H  
ATOM   1288 1HZ  LYS A  79       3.505   4.767  10.018  1.00  1.26           H  
ATOM   1289 2HZ  LYS A  79       2.991   3.209  10.003  1.00  1.26           H  
ATOM   1290 3HZ  LYS A  79       3.862   3.798   8.722  1.00  1.26           H  
ATOM   1291  N   GLY A  80      -1.521   0.834   4.610  1.00  1.38           N  
ATOM   1292  CA  GLY A  80      -1.684  -0.189   3.581  1.00  1.38           C  
ATOM   1293  C   GLY A  80      -2.905  -1.107   3.696  1.00  1.38           C  
ATOM   1294  O   GLY A  80      -3.131  -1.923   2.800  1.00  1.38           O  
ATOM   1295  H   GLY A  80      -0.834   0.687   5.331  1.00  1.38           H  
ATOM   1296 1HA  GLY A  80      -1.717   0.306   2.611  1.00  1.38           H  
ATOM   1297 2HA  GLY A  80      -0.787  -0.807   3.571  1.00  1.38           H  
ATOM   1298  N   HIS A  81      -3.685  -1.018   4.774  1.00  1.51           N  
ATOM   1299  CA  HIS A  81      -4.864  -1.887   4.857  1.00  1.51           C  
ATOM   1300  C   HIS A  81      -6.074  -1.226   5.470  1.00  1.51           C  
ATOM   1301  O   HIS A  81      -6.110  -0.910   6.655  1.00  1.51           O  
ATOM   1302  CB  HIS A  81      -4.597  -3.173   5.633  1.00  1.51           C  
ATOM   1303  CG  HIS A  81      -5.825  -4.061   5.667  1.00  1.51           C  
ATOM   1304  ND1 HIS A  81      -6.228  -4.828   4.589  1.00  1.51           N  
ATOM   1305  CD2 HIS A  81      -6.740  -4.273   6.643  1.00  1.51           C  
ATOM   1306  CE1 HIS A  81      -7.339  -5.477   4.906  1.00  1.51           C  
ATOM   1307  NE2 HIS A  81      -7.670  -5.153   6.145  1.00  1.51           N  
ATOM   1308  H   HIS A  81      -3.479  -0.338   5.512  1.00  1.51           H  
ATOM   1309  HA  HIS A  81      -5.153  -2.177   3.848  1.00  1.51           H  
ATOM   1310 1HB  HIS A  81      -3.779  -3.724   5.167  1.00  1.51           H  
ATOM   1311 2HB  HIS A  81      -4.305  -2.935   6.656  1.00  1.51           H  
ATOM   1312  HD1 HIS A  81      -5.774  -4.888   3.699  1.00  1.51           H  
ATOM   1313  HD2 HIS A  81      -6.844  -3.885   7.656  1.00  1.51           H  
ATOM   1314  HE1 HIS A  81      -7.826  -6.141   4.183  1.00  1.51           H  
ATOM   1315  N   HIS A  82      -7.114  -1.092   4.669  1.00  1.60           N  
ATOM   1316  CA  HIS A  82      -8.310  -0.421   5.125  1.00  1.60           C  
ATOM   1317  C   HIS A  82      -9.592  -1.002   4.542  1.00  1.60           C  
ATOM   1318  O   HIS A  82     -10.633  -0.346   4.557  1.00  1.60           O  
ATOM   1319  CB  HIS A  82      -8.156   1.053   4.738  1.00  1.60           C  
ATOM   1320  CG  HIS A  82      -7.839   1.230   3.275  1.00  1.60           C  
ATOM   1321  ND1 HIS A  82      -7.434   2.429   2.734  1.00  1.60           N  
ATOM   1322  CD2 HIS A  82      -7.847   0.346   2.260  1.00  1.60           C  
ATOM   1323  CE1 HIS A  82      -7.214   2.270   1.442  1.00  1.60           C  
ATOM   1324  NE2 HIS A  82      -7.459   1.015   1.136  1.00  1.60           N  
ATOM   1325  H   HIS A  82      -7.041  -1.394   3.706  1.00  1.60           H  
ATOM   1326  HA  HIS A  82      -8.376  -0.492   6.211  1.00  1.60           H  
ATOM   1327 1HB  HIS A  82      -9.064   1.601   4.982  1.00  1.60           H  
ATOM   1328 2HB  HIS A  82      -7.344   1.496   5.314  1.00  1.60           H  
ATOM   1329  HD2 HIS A  82      -8.109  -0.706   2.312  1.00  1.60           H  
ATOM   1330  HE1 HIS A  82      -6.885   3.043   0.751  1.00  1.60           H  
ATOM   1331  HE2 HIS A  82      -7.378   0.571   0.208  1.00  1.60           H  
ATOM   1332  N   GLU A  83      -9.557  -2.265   4.128  1.00  1.64           N  
ATOM   1333  CA  GLU A  83     -10.729  -2.860   3.489  1.00  1.64           C  
ATOM   1334  C   GLU A  83     -11.979  -2.766   4.356  1.00  1.64           C  
ATOM   1335  O   GLU A  83     -13.061  -2.420   3.877  1.00  1.64           O  
ATOM   1336  CB  GLU A  83     -10.453  -4.327   3.154  1.00  1.64           C  
ATOM   1337  CG  GLU A  83     -11.589  -5.020   2.412  1.00  1.64           C  
ATOM   1338  CD  GLU A  83     -11.303  -6.475   2.048  1.00  1.64           C  
ATOM   1339  OE1 GLU A  83     -10.254  -6.967   2.389  1.00  1.64           O  
ATOM   1340  OE2 GLU A  83     -12.146  -7.084   1.404  1.00  1.64           O  
ATOM   1341  H   GLU A  83      -8.702  -2.797   4.210  1.00  1.64           H  
ATOM   1342  HA  GLU A  83     -10.920  -2.320   2.560  1.00  1.64           H  
ATOM   1343 1HB  GLU A  83      -9.556  -4.396   2.539  1.00  1.64           H  
ATOM   1344 2HB  GLU A  83     -10.264  -4.881   4.073  1.00  1.64           H  
ATOM   1345 1HG  GLU A  83     -12.488  -4.977   3.028  1.00  1.64           H  
ATOM   1346 2HG  GLU A  83     -11.777  -4.460   1.504  1.00  1.64           H  
ATOM   1347  N   ALA A  84     -11.828  -3.050   5.645  1.00  1.64           N  
ATOM   1348  CA  ALA A  84     -12.935  -3.013   6.588  1.00  1.64           C  
ATOM   1349  C   ALA A  84     -13.581  -1.629   6.702  1.00  1.64           C  
ATOM   1350  O   ALA A  84     -14.775  -1.521   6.979  1.00  1.64           O  
ATOM   1351  CB  ALA A  84     -12.451  -3.451   7.959  1.00  1.64           C  
ATOM   1352  H   ALA A  84     -10.908  -3.318   5.971  1.00  1.64           H  
ATOM   1353  HA  ALA A  84     -13.695  -3.710   6.233  1.00  1.64           H  
ATOM   1354 1HB  ALA A  84     -13.292  -3.458   8.653  1.00  1.64           H  
ATOM   1355 2HB  ALA A  84     -12.023  -4.451   7.894  1.00  1.64           H  
ATOM   1356 3HB  ALA A  84     -11.694  -2.753   8.315  1.00  1.64           H  
ATOM   1357  N   GLU A  85     -12.775  -0.572   6.559  1.00  1.60           N  
ATOM   1358  CA  GLU A  85     -13.255   0.795   6.723  1.00  1.60           C  
ATOM   1359  C   GLU A  85     -13.961   1.243   5.444  1.00  1.60           C  
ATOM   1360  O   GLU A  85     -14.993   1.919   5.474  1.00  1.60           O  
ATOM   1361  CB  GLU A  85     -12.077   1.722   7.049  1.00  1.60           C  
ATOM   1362  CG  GLU A  85     -12.441   3.140   7.478  1.00  1.60           C  
ATOM   1363  CD  GLU A  85     -13.111   3.195   8.837  1.00  1.60           C  
ATOM   1364  OE1 GLU A  85     -12.961   2.256   9.588  1.00  1.60           O  
ATOM   1365  OE2 GLU A  85     -13.761   4.173   9.126  1.00  1.60           O  
ATOM   1366  H   GLU A  85     -11.815  -0.711   6.263  1.00  1.60           H  
ATOM   1367  HA  GLU A  85     -13.967   0.825   7.542  1.00  1.60           H  
ATOM   1368 1HB  GLU A  85     -11.478   1.275   7.833  1.00  1.60           H  
ATOM   1369 2HB  GLU A  85     -11.435   1.806   6.168  1.00  1.60           H  
ATOM   1370 1HG  GLU A  85     -11.523   3.721   7.537  1.00  1.60           H  
ATOM   1371 2HG  GLU A  85     -13.087   3.592   6.726  1.00  1.60           H  
ATOM   1372  N   LEU A  86     -13.395   0.840   4.309  1.00  1.54           N  
ATOM   1373  CA  LEU A  86     -13.923   1.235   3.014  1.00  1.54           C  
ATOM   1374  C   LEU A  86     -15.182   0.470   2.655  1.00  1.54           C  
ATOM   1375  O   LEU A  86     -16.105   1.035   2.076  1.00  1.54           O  
ATOM   1376  CB  LEU A  86     -12.866   0.991   1.947  1.00  1.54           C  
ATOM   1377  CG  LEU A  86     -11.915   2.125   1.704  1.00  1.54           C  
ATOM   1378  CD1 LEU A  86     -11.194   2.438   2.938  1.00  1.54           C  
ATOM   1379  CD2 LEU A  86     -10.984   1.727   0.620  1.00  1.54           C  
ATOM   1380  H   LEU A  86     -12.549   0.277   4.353  1.00  1.54           H  
ATOM   1381  HA  LEU A  86     -14.159   2.297   3.050  1.00  1.54           H  
ATOM   1382 1HB  LEU A  86     -12.269   0.129   2.257  1.00  1.54           H  
ATOM   1383 2HB  LEU A  86     -13.359   0.743   1.012  1.00  1.54           H  
ATOM   1384  HG  LEU A  86     -12.440   2.983   1.421  1.00  1.54           H  
ATOM   1385 1HD1 LEU A  86     -10.509   3.242   2.761  1.00  1.54           H  
ATOM   1386 2HD1 LEU A  86     -11.897   2.721   3.715  1.00  1.54           H  
ATOM   1387 3HD1 LEU A  86     -10.660   1.583   3.235  1.00  1.54           H  
ATOM   1388 1HD2 LEU A  86     -10.275   2.518   0.412  1.00  1.54           H  
ATOM   1389 2HD2 LEU A  86     -10.444   0.837   0.929  1.00  1.54           H  
ATOM   1390 3HD2 LEU A  86     -11.556   1.514  -0.279  1.00  1.54           H  
ATOM   1391  N   LYS A  87     -15.256  -0.806   3.016  1.00  1.48           N  
ATOM   1392  CA  LYS A  87     -16.430  -1.612   2.704  1.00  1.48           C  
ATOM   1393  C   LYS A  87     -17.780  -0.862   2.817  1.00  1.48           C  
ATOM   1394  O   LYS A  87     -18.409  -0.649   1.783  1.00  1.48           O  
ATOM   1395  CB  LYS A  87     -16.406  -2.911   3.518  1.00  1.48           C  
ATOM   1396  CG  LYS A  87     -17.617  -3.825   3.328  1.00  1.48           C  
ATOM   1397  CD  LYS A  87     -17.467  -5.085   4.166  1.00  1.48           C  
ATOM   1398  CE  LYS A  87     -18.680  -5.993   4.048  1.00  1.48           C  
ATOM   1399  NZ  LYS A  87     -18.523  -7.232   4.878  1.00  1.48           N  
ATOM   1400  H   LYS A  87     -14.468  -1.251   3.489  1.00  1.48           H  
ATOM   1401  HA  LYS A  87     -16.339  -1.914   1.659  1.00  1.48           H  
ATOM   1402 1HB  LYS A  87     -15.550  -3.491   3.163  1.00  1.48           H  
ATOM   1403 2HB  LYS A  87     -16.205  -2.742   4.564  1.00  1.48           H  
ATOM   1404 1HG  LYS A  87     -18.526  -3.303   3.635  1.00  1.48           H  
ATOM   1405 2HG  LYS A  87     -17.711  -4.096   2.280  1.00  1.48           H  
ATOM   1406 1HD  LYS A  87     -16.581  -5.631   3.847  1.00  1.48           H  
ATOM   1407 2HD  LYS A  87     -17.342  -4.802   5.212  1.00  1.48           H  
ATOM   1408 1HE  LYS A  87     -19.565  -5.450   4.384  1.00  1.48           H  
ATOM   1409 2HE  LYS A  87     -18.816  -6.278   3.005  1.00  1.48           H  
ATOM   1410 1HZ  LYS A  87     -19.345  -7.809   4.778  1.00  1.48           H  
ATOM   1411 2HZ  LYS A  87     -17.710  -7.749   4.569  1.00  1.48           H  
ATOM   1412 3HZ  LYS A  87     -18.407  -6.976   5.848  1.00  1.48           H  
ATOM   1413  N   PRO A  88     -18.257  -0.405   4.005  1.00  1.45           N  
ATOM   1414  CA  PRO A  88     -19.533   0.284   4.157  1.00  1.45           C  
ATOM   1415  C   PRO A  88     -19.610   1.617   3.416  1.00  1.45           C  
ATOM   1416  O   PRO A  88     -20.706   2.098   3.105  1.00  1.45           O  
ATOM   1417  CB  PRO A  88     -19.619   0.509   5.671  1.00  1.45           C  
ATOM   1418  CG  PRO A  88     -18.184   0.460   6.156  1.00  1.45           C  
ATOM   1419  CD  PRO A  88     -17.518  -0.556   5.276  1.00  1.45           C  
ATOM   1420  HA  PRO A  88     -20.335  -0.390   3.833  1.00  1.45           H  
ATOM   1421 1HB  PRO A  88     -20.103   1.473   5.876  1.00  1.45           H  
ATOM   1422 2HB  PRO A  88     -20.251  -0.269   6.125  1.00  1.45           H  
ATOM   1423 1HG  PRO A  88     -17.708   1.453   6.067  1.00  1.45           H  
ATOM   1424 2HG  PRO A  88     -18.143   0.187   7.220  1.00  1.45           H  
ATOM   1425 1HD  PRO A  88     -16.471  -0.301   5.196  1.00  1.45           H  
ATOM   1426 2HD  PRO A  88     -17.674  -1.548   5.705  1.00  1.45           H  
ATOM   1427  N   LEU A  89     -18.463   2.231   3.122  1.00  1.44           N  
ATOM   1428  CA  LEU A  89     -18.464   3.500   2.420  1.00  1.44           C  
ATOM   1429  C   LEU A  89     -18.890   3.177   1.009  1.00  1.44           C  
ATOM   1430  O   LEU A  89     -19.855   3.748   0.476  1.00  1.44           O  
ATOM   1431  CB  LEU A  89     -17.076   4.157   2.487  1.00  1.44           C  
ATOM   1432  CG  LEU A  89     -16.937   5.606   1.990  1.00  1.44           C  
ATOM   1433  CD1 LEU A  89     -15.795   6.278   2.772  1.00  1.44           C  
ATOM   1434  CD2 LEU A  89     -16.627   5.624   0.508  1.00  1.44           C  
ATOM   1435  H   LEU A  89     -17.566   1.801   3.330  1.00  1.44           H  
ATOM   1436  HA  LEU A  89     -19.197   4.166   2.869  1.00  1.44           H  
ATOM   1437 1HB  LEU A  89     -16.734   4.125   3.522  1.00  1.44           H  
ATOM   1438 2HB  LEU A  89     -16.388   3.556   1.895  1.00  1.44           H  
ATOM   1439  HG  LEU A  89     -17.861   6.141   2.180  1.00  1.44           H  
ATOM   1440 1HD1 LEU A  89     -15.679   7.302   2.460  1.00  1.44           H  
ATOM   1441 2HD1 LEU A  89     -16.024   6.254   3.835  1.00  1.44           H  
ATOM   1442 3HD1 LEU A  89     -14.868   5.738   2.596  1.00  1.44           H  
ATOM   1443 1HD2 LEU A  89     -16.529   6.642   0.157  1.00  1.44           H  
ATOM   1444 2HD2 LEU A  89     -15.709   5.113   0.350  1.00  1.44           H  
ATOM   1445 3HD2 LEU A  89     -17.419   5.128  -0.047  1.00  1.44           H  
ATOM   1446  N   ALA A  90     -18.172   2.214   0.422  1.00  1.46           N  
ATOM   1447  CA  ALA A  90     -18.450   1.762  -0.921  1.00  1.46           C  
ATOM   1448  C   ALA A  90     -19.848   1.193  -1.029  1.00  1.46           C  
ATOM   1449  O   ALA A  90     -20.537   1.430  -2.013  1.00  1.46           O  
ATOM   1450  CB  ALA A  90     -17.467   0.704  -1.356  1.00  1.46           C  
ATOM   1451  H   ALA A  90     -17.417   1.779   0.953  1.00  1.46           H  
ATOM   1452  HA  ALA A  90     -18.371   2.620  -1.569  1.00  1.46           H  
ATOM   1453 1HB  ALA A  90     -17.689   0.397  -2.371  1.00  1.46           H  
ATOM   1454 2HB  ALA A  90     -16.460   1.087  -1.309  1.00  1.46           H  
ATOM   1455 3HB  ALA A  90     -17.555  -0.152  -0.688  1.00  1.46           H  
ATOM   1456  N   GLN A  91     -20.307   0.465  -0.006  1.00  1.51           N  
ATOM   1457  CA  GLN A  91     -21.645  -0.096  -0.095  1.00  1.51           C  
ATOM   1458  C   GLN A  91     -22.701   0.976  -0.145  1.00  1.51           C  
ATOM   1459  O   GLN A  91     -23.609   0.912  -0.972  1.00  1.51           O  
ATOM   1460  CB  GLN A  91     -21.938  -1.053   1.064  1.00  1.51           C  
ATOM   1461  CG  GLN A  91     -21.179  -2.372   1.003  1.00  1.51           C  
ATOM   1462  CD  GLN A  91     -21.411  -3.257   2.207  1.00  1.51           C  
ATOM   1463  OE1 GLN A  91     -21.364  -2.817   3.361  1.00  1.51           O  
ATOM   1464  NE2 GLN A  91     -21.688  -4.533   1.941  1.00  1.51           N  
ATOM   1465  H   GLN A  91     -19.711   0.266   0.796  1.00  1.51           H  
ATOM   1466  HA  GLN A  91     -21.726  -0.645  -1.008  1.00  1.51           H  
ATOM   1467 1HB  GLN A  91     -21.700  -0.562   1.996  1.00  1.51           H  
ATOM   1468 2HB  GLN A  91     -23.003  -1.282   1.079  1.00  1.51           H  
ATOM   1469 1HG  GLN A  91     -21.534  -2.908   0.138  1.00  1.51           H  
ATOM   1470 2HG  GLN A  91     -20.116  -2.177   0.911  1.00  1.51           H  
ATOM   1471 1HE2 GLN A  91     -21.870  -5.173   2.686  1.00  1.51           H  
ATOM   1472 2HE2 GLN A  91     -21.726  -4.849   0.992  1.00  1.51           H  
ATOM   1473  N   SER A  92     -22.564   2.013   0.664  1.00  1.58           N  
ATOM   1474  CA  SER A  92     -23.572   3.049   0.624  1.00  1.58           C  
ATOM   1475  C   SER A  92     -23.573   3.728  -0.758  1.00  1.58           C  
ATOM   1476  O   SER A  92     -24.627   3.876  -1.398  1.00  1.58           O  
ATOM   1477  CB  SER A  92     -23.316   4.036   1.739  1.00  1.58           C  
ATOM   1478  OG  SER A  92     -24.313   5.027   1.781  1.00  1.58           O  
ATOM   1479  H   SER A  92     -21.797   2.064   1.339  1.00  1.58           H  
ATOM   1480  HA  SER A  92     -24.548   2.592   0.788  1.00  1.58           H  
ATOM   1481 1HB  SER A  92     -23.278   3.508   2.693  1.00  1.58           H  
ATOM   1482 2HB  SER A  92     -22.340   4.493   1.582  1.00  1.58           H  
ATOM   1483  HG  SER A  92     -24.285   5.454   0.921  1.00  1.58           H  
ATOM   1484  N   HIS A  93     -22.388   4.057  -1.268  1.00  1.68           N  
ATOM   1485  CA  HIS A  93     -22.291   4.738  -2.553  1.00  1.68           C  
ATOM   1486  C   HIS A  93     -22.749   3.881  -3.730  1.00  1.68           C  
ATOM   1487  O   HIS A  93     -23.459   4.360  -4.622  1.00  1.68           O  
ATOM   1488  CB  HIS A  93     -20.844   5.121  -2.825  1.00  1.68           C  
ATOM   1489  CG  HIS A  93     -20.311   6.265  -2.075  1.00  1.68           C  
ATOM   1490  ND1 HIS A  93     -19.931   6.176  -0.771  1.00  1.68           N  
ATOM   1491  CD2 HIS A  93     -20.039   7.524  -2.466  1.00  1.68           C  
ATOM   1492  CE1 HIS A  93     -19.461   7.334  -0.377  1.00  1.68           C  
ATOM   1493  NE2 HIS A  93     -19.526   8.182  -1.389  1.00  1.68           N  
ATOM   1494  H   HIS A  93     -21.535   3.871  -0.729  1.00  1.68           H  
ATOM   1495  HA  HIS A  93     -22.895   5.641  -2.530  1.00  1.68           H  
ATOM   1496 1HB  HIS A  93     -20.220   4.267  -2.584  1.00  1.68           H  
ATOM   1497 2HB  HIS A  93     -20.730   5.322  -3.887  1.00  1.68           H  
ATOM   1498  HD1 HIS A  93     -19.973   5.338  -0.189  1.00  1.68           H  
ATOM   1499  HD2 HIS A  93     -20.151   8.043  -3.412  1.00  1.68           H  
ATOM   1500  HE1 HIS A  93     -19.109   7.459   0.638  1.00  1.68           H  
ATOM   1501  N   ALA A  94     -22.361   2.608  -3.731  1.00  1.81           N  
ATOM   1502  CA  ALA A  94     -22.660   1.689  -4.818  1.00  1.81           C  
ATOM   1503  C   ALA A  94     -24.063   1.102  -4.789  1.00  1.81           C  
ATOM   1504  O   ALA A  94     -24.636   0.829  -5.848  1.00  1.81           O  
ATOM   1505  CB  ALA A  94     -21.688   0.544  -4.772  1.00  1.81           C  
ATOM   1506  H   ALA A  94     -21.795   2.262  -2.964  1.00  1.81           H  
ATOM   1507  HA  ALA A  94     -22.538   2.232  -5.755  1.00  1.81           H  
ATOM   1508 1HB  ALA A  94     -21.863  -0.137  -5.594  1.00  1.81           H  
ATOM   1509 2HB  ALA A  94     -20.702   0.924  -4.829  1.00  1.81           H  
ATOM   1510 3HB  ALA A  94     -21.819   0.022  -3.839  1.00  1.81           H  
ATOM   1511  N   THR A  95     -24.629   0.870  -3.597  1.00  1.96           N  
ATOM   1512  CA  THR A  95     -25.923   0.208  -3.569  1.00  1.96           C  
ATOM   1513  C   THR A  95     -27.086   1.135  -3.213  1.00  1.96           C  
ATOM   1514  O   THR A  95     -28.230   0.814  -3.544  1.00  1.96           O  
ATOM   1515  CB  THR A  95     -25.901  -0.998  -2.598  1.00  1.96           C  
ATOM   1516  OG1 THR A  95     -25.690  -0.567  -1.253  1.00  1.96           O  
ATOM   1517  CG2 THR A  95     -24.735  -1.919  -2.984  1.00  1.96           C  
ATOM   1518  H   THR A  95     -24.157   1.090  -2.724  1.00  1.96           H  
ATOM   1519  HA  THR A  95     -26.122  -0.190  -4.559  1.00  1.96           H  
ATOM   1520  HB  THR A  95     -26.839  -1.543  -2.663  1.00  1.96           H  
ATOM   1521  HG1 THR A  95     -24.965   0.081  -1.236  1.00  1.96           H  
ATOM   1522 1HG2 THR A  95     -24.702  -2.774  -2.311  1.00  1.96           H  
ATOM   1523 2HG2 THR A  95     -24.864  -2.269  -4.009  1.00  1.96           H  
ATOM   1524 3HG2 THR A  95     -23.808  -1.360  -2.905  1.00  1.96           H  
ATOM   1525  N   LYS A  96     -26.826   2.286  -2.578  1.00  2.10           N  
ATOM   1526  CA  LYS A  96     -27.927   3.169  -2.209  1.00  2.10           C  
ATOM   1527  C   LYS A  96     -27.929   4.451  -3.029  1.00  2.10           C  
ATOM   1528  O   LYS A  96     -28.989   4.922  -3.442  1.00  2.10           O  
ATOM   1529  CB  LYS A  96     -27.863   3.536  -0.725  1.00  2.10           C  
ATOM   1530  CG  LYS A  96     -27.918   2.356   0.234  1.00  2.10           C  
ATOM   1531  CD  LYS A  96     -29.239   1.600   0.146  1.00  2.10           C  
ATOM   1532  CE  LYS A  96     -29.301   0.483   1.186  1.00  2.10           C  
ATOM   1533  NZ  LYS A  96     -30.573  -0.297   1.097  1.00  2.10           N  
ATOM   1534  H   LYS A  96     -25.885   2.551  -2.302  1.00  2.10           H  
ATOM   1535  HA  LYS A  96     -28.869   2.654  -2.398  1.00  2.10           H  
ATOM   1536 1HB  LYS A  96     -26.944   4.083  -0.524  1.00  2.10           H  
ATOM   1537 2HB  LYS A  96     -28.689   4.203  -0.483  1.00  2.10           H  
ATOM   1538 1HG  LYS A  96     -27.094   1.671   0.012  1.00  2.10           H  
ATOM   1539 2HG  LYS A  96     -27.795   2.724   1.240  1.00  2.10           H  
ATOM   1540 1HD  LYS A  96     -30.065   2.292   0.316  1.00  2.10           H  
ATOM   1541 2HD  LYS A  96     -29.347   1.167  -0.851  1.00  2.10           H  
ATOM   1542 1HE  LYS A  96     -28.459  -0.193   1.028  1.00  2.10           H  
ATOM   1543 2HE  LYS A  96     -29.220   0.920   2.183  1.00  2.10           H  
ATOM   1544 1HZ  LYS A  96     -30.574  -1.026   1.797  1.00  2.10           H  
ATOM   1545 2HZ  LYS A  96     -31.359   0.319   1.251  1.00  2.10           H  
ATOM   1546 3HZ  LYS A  96     -30.644  -0.712   0.177  1.00  2.10           H  
ATOM   1547  N   HIS A  97     -26.743   4.995  -3.305  1.00  2.22           N  
ATOM   1548  CA  HIS A  97     -26.707   6.276  -4.001  1.00  2.22           C  
ATOM   1549  C   HIS A  97     -26.287   6.184  -5.474  1.00  2.22           C  
ATOM   1550  O   HIS A  97     -26.483   7.135  -6.234  1.00  2.22           O  
ATOM   1551  CB  HIS A  97     -25.773   7.219  -3.257  1.00  2.22           C  
ATOM   1552  CG  HIS A  97     -26.178   7.414  -1.853  1.00  2.22           C  
ATOM   1553  ND1 HIS A  97     -27.362   8.015  -1.493  1.00  2.22           N  
ATOM   1554  CD2 HIS A  97     -25.551   7.094  -0.706  1.00  2.22           C  
ATOM   1555  CE1 HIS A  97     -27.445   8.048  -0.175  1.00  2.22           C  
ATOM   1556  NE2 HIS A  97     -26.363   7.495   0.321  1.00  2.22           N  
ATOM   1557  H   HIS A  97     -25.892   4.571  -2.938  1.00  2.22           H  
ATOM   1558  HA  HIS A  97     -27.700   6.719  -3.983  1.00  2.22           H  
ATOM   1559 1HB  HIS A  97     -24.765   6.823  -3.279  1.00  2.22           H  
ATOM   1560 2HB  HIS A  97     -25.774   8.186  -3.747  1.00  2.22           H  
ATOM   1561  HD2 HIS A  97     -24.582   6.609  -0.619  1.00  2.22           H  
ATOM   1562  HE1 HIS A  97     -28.265   8.467   0.406  1.00  2.22           H  
ATOM   1563  HE2 HIS A  97     -26.163   7.392   1.306  1.00  2.22           H  
ATOM   1564  N   LYS A  98     -25.730   5.043  -5.880  1.00  2.33           N  
ATOM   1565  CA  LYS A  98     -25.265   4.804  -7.252  1.00  2.33           C  
ATOM   1566  C   LYS A  98     -24.295   5.873  -7.749  1.00  2.33           C  
ATOM   1567  O   LYS A  98     -24.394   6.305  -8.902  1.00  2.33           O  
ATOM   1568  CB  LYS A  98     -26.466   4.746  -8.205  1.00  2.33           C  
ATOM   1569  CG  LYS A  98     -27.550   3.751  -7.804  1.00  2.33           C  
ATOM   1570  CD  LYS A  98     -27.067   2.321  -7.905  1.00  2.33           C  
ATOM   1571  CE  LYS A  98     -28.174   1.343  -7.518  1.00  2.33           C  
ATOM   1572  NZ  LYS A  98     -27.717  -0.066  -7.579  1.00  2.33           N  
ATOM   1573  H   LYS A  98     -25.589   4.311  -5.197  1.00  2.33           H  
ATOM   1574  HA  LYS A  98     -24.744   3.844  -7.268  1.00  2.33           H  
ATOM   1575 1HB  LYS A  98     -26.925   5.730  -8.281  1.00  2.33           H  
ATOM   1576 2HB  LYS A  98     -26.124   4.477  -9.199  1.00  2.33           H  
ATOM   1577 1HG  LYS A  98     -27.858   3.941  -6.773  1.00  2.33           H  
ATOM   1578 2HG  LYS A  98     -28.416   3.881  -8.450  1.00  2.33           H  
ATOM   1579 1HD  LYS A  98     -26.743   2.109  -8.924  1.00  2.33           H  
ATOM   1580 2HD  LYS A  98     -26.219   2.180  -7.237  1.00  2.33           H  
ATOM   1581 1HE  LYS A  98     -28.496   1.563  -6.496  1.00  2.33           H  
ATOM   1582 2HE  LYS A  98     -29.020   1.471  -8.191  1.00  2.33           H  
ATOM   1583 1HZ  LYS A  98     -28.473  -0.678  -7.309  1.00  2.33           H  
ATOM   1584 2HZ  LYS A  98     -27.424  -0.285  -8.517  1.00  2.33           H  
ATOM   1585 3HZ  LYS A  98     -26.933  -0.186  -6.943  1.00  2.33           H  
ATOM   1586  N   ILE A  99     -23.344   6.273  -6.907  1.00  2.38           N  
ATOM   1587  CA  ILE A  99     -22.406   7.339  -7.275  1.00  2.38           C  
ATOM   1588  C   ILE A  99     -21.159   6.817  -8.018  1.00  2.38           C  
ATOM   1589  O   ILE A  99     -20.460   5.965  -7.475  1.00  2.38           O  
ATOM   1590  CB  ILE A  99     -21.948   8.090  -6.027  1.00  2.38           C  
ATOM   1591  CG1 ILE A  99     -23.145   8.661  -5.366  1.00  2.38           C  
ATOM   1592  CG2 ILE A  99     -21.014   9.214  -6.446  1.00  2.38           C  
ATOM   1593  CD1 ILE A  99     -22.930   9.219  -3.978  1.00  2.38           C  
ATOM   1594  H   ILE A  99     -23.310   5.825  -5.991  1.00  2.38           H  
ATOM   1595  HA  ILE A  99     -22.955   8.058  -7.862  1.00  2.38           H  
ATOM   1596  HB  ILE A  99     -21.456   7.411  -5.337  1.00  2.38           H  
ATOM   1597 1HG1 ILE A  99     -23.490   9.430  -5.989  1.00  2.38           H  
ATOM   1598 2HG1 ILE A  99     -23.904   7.898  -5.326  1.00  2.38           H  
ATOM   1599 1HG2 ILE A  99     -20.723   9.752  -5.585  1.00  2.38           H  
ATOM   1600 2HG2 ILE A  99     -20.134   8.804  -6.939  1.00  2.38           H  
ATOM   1601 3HG2 ILE A  99     -21.532   9.889  -7.130  1.00  2.38           H  
ATOM   1602 1HD1 ILE A  99     -23.860   9.632  -3.605  1.00  2.38           H  
ATOM   1603 2HD1 ILE A  99     -22.595   8.432  -3.312  1.00  2.38           H  
ATOM   1604 3HD1 ILE A  99     -22.198   9.996  -4.018  1.00  2.38           H  
ATOM   1605  N   PRO A 100     -20.868   7.277  -9.258  1.00  2.37           N  
ATOM   1606  CA  PRO A 100     -19.721   6.888 -10.066  1.00  2.37           C  
ATOM   1607  C   PRO A 100     -18.409   7.188  -9.374  1.00  2.37           C  
ATOM   1608  O   PRO A 100     -18.268   8.211  -8.700  1.00  2.37           O  
ATOM   1609  CB  PRO A 100     -19.892   7.717 -11.328  1.00  2.37           C  
ATOM   1610  CG  PRO A 100     -21.362   8.032 -11.385  1.00  2.37           C  
ATOM   1611  CD  PRO A 100     -21.787   8.206  -9.963  1.00  2.37           C  
ATOM   1612  HA  PRO A 100     -19.787   5.827 -10.321  1.00  2.37           H  
ATOM   1613 1HB  PRO A 100     -19.239   8.564 -11.331  1.00  2.37           H  
ATOM   1614 2HB  PRO A 100     -19.592   7.102 -12.159  1.00  2.37           H  
ATOM   1615 1HG  PRO A 100     -21.566   8.908 -12.003  1.00  2.37           H  
ATOM   1616 2HG  PRO A 100     -21.889   7.191 -11.861  1.00  2.37           H  
ATOM   1617 1HD  PRO A 100     -21.664   9.240  -9.617  1.00  2.37           H  
ATOM   1618 2HD  PRO A 100     -22.822   7.867  -9.935  1.00  2.37           H  
ATOM   1619  N   ILE A 101     -17.404   6.350  -9.603  1.00  2.31           N  
ATOM   1620  CA  ILE A 101     -16.102   6.551  -8.968  1.00  2.31           C  
ATOM   1621  C   ILE A 101     -15.432   7.853  -9.432  1.00  2.31           C  
ATOM   1622  O   ILE A 101     -14.629   8.441  -8.698  1.00  2.31           O  
ATOM   1623  CB  ILE A 101     -15.147   5.390  -9.264  1.00  2.31           C  
ATOM   1624  CG1 ILE A 101     -14.042   5.394  -8.252  1.00  2.31           C  
ATOM   1625  CG2 ILE A 101     -14.534   5.527 -10.654  1.00  2.31           C  
ATOM   1626  CD1 ILE A 101     -14.504   5.044  -6.840  1.00  2.31           C  
ATOM   1627  H   ILE A 101     -17.558   5.535 -10.177  1.00  2.31           H  
ATOM   1628  HA  ILE A 101     -16.247   6.609  -7.895  1.00  2.31           H  
ATOM   1629  HB  ILE A 101     -15.682   4.444  -9.181  1.00  2.31           H  
ATOM   1630 1HG1 ILE A 101     -13.287   4.697  -8.560  1.00  2.31           H  
ATOM   1631 2HG1 ILE A 101     -13.605   6.386  -8.229  1.00  2.31           H  
ATOM   1632 1HG2 ILE A 101     -13.849   4.712 -10.834  1.00  2.31           H  
ATOM   1633 2HG2 ILE A 101     -15.312   5.519 -11.415  1.00  2.31           H  
ATOM   1634 3HG2 ILE A 101     -13.981   6.456 -10.717  1.00  2.31           H  
ATOM   1635 1HD1 ILE A 101     -13.653   5.061  -6.163  1.00  2.31           H  
ATOM   1636 2HD1 ILE A 101     -15.252   5.763  -6.503  1.00  2.31           H  
ATOM   1637 3HD1 ILE A 101     -14.936   4.045  -6.840  1.00  2.31           H  
ATOM   1638  N   LYS A 102     -15.801   8.325 -10.624  1.00  2.21           N  
ATOM   1639  CA  LYS A 102     -15.268   9.562 -11.184  1.00  2.21           C  
ATOM   1640  C   LYS A 102     -15.403  10.697 -10.179  1.00  2.21           C  
ATOM   1641  O   LYS A 102     -14.509  11.525 -10.035  1.00  2.21           O  
ATOM   1642  CB  LYS A 102     -15.999   9.931 -12.482  1.00  2.21           C  
ATOM   1643  CG  LYS A 102     -15.480  11.192 -13.149  1.00  2.21           C  
ATOM   1644  CD  LYS A 102     -16.139  11.508 -14.513  1.00  2.21           C  
ATOM   1645  CE  LYS A 102     -17.512  12.174 -14.379  1.00  2.21           C  
ATOM   1646  NZ  LYS A 102     -18.111  12.549 -15.760  1.00  2.21           N  
ATOM   1647  H   LYS A 102     -16.472   7.793 -11.158  1.00  2.21           H  
ATOM   1648  HA  LYS A 102     -14.206   9.423 -11.398  1.00  2.21           H  
ATOM   1649 1HB  LYS A 102     -15.907   9.115 -13.199  1.00  2.21           H  
ATOM   1650 2HB  LYS A 102     -17.060  10.076 -12.279  1.00  2.21           H  
ATOM   1651 1HG  LYS A 102     -15.720  12.005 -12.485  1.00  2.21           H  
ATOM   1652 2HG  LYS A 102     -14.394  11.126 -13.271  1.00  2.21           H  
ATOM   1653 1HD  LYS A 102     -15.490  12.169 -15.099  1.00  2.21           H  
ATOM   1654 2HD  LYS A 102     -16.274  10.593 -15.062  1.00  2.21           H  
ATOM   1655 1HE  LYS A 102     -18.182  11.510 -13.858  1.00  2.21           H  
ATOM   1656 2HE  LYS A 102     -17.400  13.082 -13.786  1.00  2.21           H  
ATOM   1657 1HZ  LYS A 102     -19.003  13.008 -15.642  1.00  2.21           H  
ATOM   1658 2HZ  LYS A 102     -17.482  13.196 -16.259  1.00  2.21           H  
ATOM   1659 3HZ  LYS A 102     -18.243  11.737 -16.391  1.00  2.21           H  
ATOM   1660  N   TYR A 103     -16.506  10.711  -9.452  1.00  2.09           N  
ATOM   1661  CA  TYR A 103     -16.779  11.771  -8.512  1.00  2.09           C  
ATOM   1662  C   TYR A 103     -15.719  11.795  -7.410  1.00  2.09           C  
ATOM   1663  O   TYR A 103     -15.310  12.859  -6.926  1.00  2.09           O  
ATOM   1664  CB  TYR A 103     -18.201  11.563  -8.001  1.00  2.09           C  
ATOM   1665  CG  TYR A 103     -19.220  11.914  -9.060  1.00  2.09           C  
ATOM   1666  CD1 TYR A 103     -19.306  11.123 -10.161  1.00  2.09           C  
ATOM   1667  CD2 TYR A 103     -20.063  12.985  -8.927  1.00  2.09           C  
ATOM   1668  CE1 TYR A 103     -20.218  11.400 -11.162  1.00  2.09           C  
ATOM   1669  CE2 TYR A 103     -20.992  13.267  -9.913  1.00  2.09           C  
ATOM   1670  CZ  TYR A 103     -21.065  12.479 -11.030  1.00  2.09           C  
ATOM   1671  OH  TYR A 103     -21.982  12.766 -12.020  1.00  2.09           O  
ATOM   1672  H   TYR A 103     -17.182   9.952  -9.532  1.00  2.09           H  
ATOM   1673  HA  TYR A 103     -16.723  12.711  -9.046  1.00  2.09           H  
ATOM   1674 1HB  TYR A 103     -18.339  10.523  -7.728  1.00  2.09           H  
ATOM   1675 2HB  TYR A 103     -18.383  12.160  -7.138  1.00  2.09           H  
ATOM   1676  HD1 TYR A 103     -18.630  10.288 -10.241  1.00  2.09           H  
ATOM   1677  HD2 TYR A 103     -19.996  13.615  -8.054  1.00  2.09           H  
ATOM   1678  HE1 TYR A 103     -20.265  10.775 -12.045  1.00  2.09           H  
ATOM   1679  HE2 TYR A 103     -21.659  14.114  -9.813  1.00  2.09           H  
ATOM   1680  HH  TYR A 103     -22.350  13.641 -11.874  1.00  2.09           H  
ATOM   1681  N   LEU A 104     -15.274  10.616  -6.994  1.00  1.94           N  
ATOM   1682  CA  LEU A 104     -14.294  10.519  -5.938  1.00  1.94           C  
ATOM   1683  C   LEU A 104     -12.971  11.128  -6.408  1.00  1.94           C  
ATOM   1684  O   LEU A 104     -12.240  11.748  -5.620  1.00  1.94           O  
ATOM   1685  CB  LEU A 104     -14.188   9.076  -5.452  1.00  1.94           C  
ATOM   1686  CG  LEU A 104     -13.329   8.887  -4.268  1.00  1.94           C  
ATOM   1687  CD1 LEU A 104     -13.845   9.812  -3.177  1.00  1.94           C  
ATOM   1688  CD2 LEU A 104     -13.416   7.417  -3.822  1.00  1.94           C  
ATOM   1689  H   LEU A 104     -15.569   9.765  -7.460  1.00  1.94           H  
ATOM   1690  HA  LEU A 104     -14.648  11.106  -5.095  1.00  1.94           H  
ATOM   1691 1HB  LEU A 104     -15.188   8.718  -5.206  1.00  1.94           H  
ATOM   1692 2HB  LEU A 104     -13.793   8.463  -6.262  1.00  1.94           H  
ATOM   1693  HG  LEU A 104     -12.298   9.149  -4.511  1.00  1.94           H  
ATOM   1694 1HD1 LEU A 104     -13.248   9.722  -2.320  1.00  1.94           H  
ATOM   1695 2HD1 LEU A 104     -13.799  10.838  -3.525  1.00  1.94           H  
ATOM   1696 3HD1 LEU A 104     -14.879   9.557  -2.937  1.00  1.94           H  
ATOM   1697 1HD2 LEU A 104     -12.802   7.245  -2.961  1.00  1.94           H  
ATOM   1698 2HD2 LEU A 104     -14.450   7.172  -3.581  1.00  1.94           H  
ATOM   1699 3HD2 LEU A 104     -13.090   6.789  -4.622  1.00  1.94           H  
ATOM   1700  N   GLU A 105     -12.658  10.969  -7.707  1.00  1.79           N  
ATOM   1701  CA  GLU A 105     -11.413  11.549  -8.226  1.00  1.79           C  
ATOM   1702  C   GLU A 105     -11.419  13.062  -8.034  1.00  1.79           C  
ATOM   1703  O   GLU A 105     -10.410  13.658  -7.652  1.00  1.79           O  
ATOM   1704  CB  GLU A 105     -11.247  11.339  -9.742  1.00  1.79           C  
ATOM   1705  CG  GLU A 105     -10.975   9.965 -10.239  1.00  1.79           C  
ATOM   1706  CD  GLU A 105     -10.903   9.926 -11.745  1.00  1.79           C  
ATOM   1707  OE1 GLU A 105     -11.412  10.827 -12.367  1.00  1.79           O  
ATOM   1708  OE2 GLU A 105     -10.314   9.015 -12.273  1.00  1.79           O  
ATOM   1709  H   GLU A 105     -13.290  10.430  -8.307  1.00  1.79           H  
ATOM   1710  HA  GLU A 105     -10.566  11.124  -7.687  1.00  1.79           H  
ATOM   1711 1HB  GLU A 105     -12.121  11.682 -10.256  1.00  1.79           H  
ATOM   1712 2HB  GLU A 105     -10.435  11.963 -10.081  1.00  1.79           H  
ATOM   1713 1HG  GLU A 105     -10.035   9.609  -9.828  1.00  1.79           H  
ATOM   1714 2HG  GLU A 105     -11.784   9.321  -9.904  1.00  1.79           H  
ATOM   1715  N   PHE A 106     -12.573  13.680  -8.270  1.00  1.63           N  
ATOM   1716  CA  PHE A 106     -12.680  15.131  -8.154  1.00  1.63           C  
ATOM   1717  C   PHE A 106     -12.481  15.584  -6.728  1.00  1.63           C  
ATOM   1718  O   PHE A 106     -11.848  16.610  -6.469  1.00  1.63           O  
ATOM   1719  CB  PHE A 106     -14.032  15.611  -8.568  1.00  1.63           C  
ATOM   1720  CG  PHE A 106     -14.328  15.409  -9.939  1.00  1.63           C  
ATOM   1721  CD1 PHE A 106     -13.861  14.331 -10.582  1.00  1.63           C  
ATOM   1722  CD2 PHE A 106     -15.065  16.281 -10.607  1.00  1.63           C  
ATOM   1723  CE1 PHE A 106     -14.152  14.116 -11.863  1.00  1.63           C  
ATOM   1724  CE2 PHE A 106     -15.354  16.085 -11.888  1.00  1.63           C  
ATOM   1725  CZ  PHE A 106     -14.913  14.996 -12.539  1.00  1.63           C  
ATOM   1726  H   PHE A 106     -13.371  13.114  -8.587  1.00  1.63           H  
ATOM   1727  HA  PHE A 106     -11.911  15.590  -8.782  1.00  1.63           H  
ATOM   1728 1HB  PHE A 106     -14.735  15.060  -7.993  1.00  1.63           H  
ATOM   1729 2HB  PHE A 106     -14.149  16.662  -8.332  1.00  1.63           H  
ATOM   1730  HD1 PHE A 106     -13.264  13.620 -10.051  1.00  1.63           H  
ATOM   1731  HD2 PHE A 106     -15.429  17.145 -10.107  1.00  1.63           H  
ATOM   1732  HE1 PHE A 106     -13.770  13.226 -12.338  1.00  1.63           H  
ATOM   1733  HE2 PHE A 106     -15.935  16.804 -12.376  1.00  1.63           H  
ATOM   1734  HZ  PHE A 106     -15.162  14.839 -13.587  1.00  1.63           H  
ATOM   1735  N   ILE A 107     -13.026  14.804  -5.796  1.00  1.47           N  
ATOM   1736  CA  ILE A 107     -12.910  15.154  -4.393  1.00  1.47           C  
ATOM   1737  C   ILE A 107     -11.459  15.113  -4.007  1.00  1.47           C  
ATOM   1738  O   ILE A 107     -10.964  16.016  -3.327  1.00  1.47           O  
ATOM   1739  CB  ILE A 107     -13.716  14.228  -3.509  1.00  1.47           C  
ATOM   1740  CG1 ILE A 107     -15.147  14.456  -3.808  1.00  1.47           C  
ATOM   1741  CG2 ILE A 107     -13.394  14.546  -2.043  1.00  1.47           C  
ATOM   1742  CD1 ILE A 107     -16.014  13.488  -3.246  1.00  1.47           C  
ATOM   1743  H   ILE A 107     -13.558  13.978  -6.081  1.00  1.47           H  
ATOM   1744  HA  ILE A 107     -13.271  16.152  -4.235  1.00  1.47           H  
ATOM   1745  HB  ILE A 107     -13.483  13.194  -3.733  1.00  1.47           H  
ATOM   1746 1HG1 ILE A 107     -15.442  15.399  -3.442  1.00  1.47           H  
ATOM   1747 2HG1 ILE A 107     -15.280  14.439  -4.892  1.00  1.47           H  
ATOM   1748 1HG2 ILE A 107     -13.973  13.911  -1.393  1.00  1.47           H  
ATOM   1749 2HG2 ILE A 107     -12.332  14.376  -1.864  1.00  1.47           H  
ATOM   1750 3HG2 ILE A 107     -13.631  15.589  -1.835  1.00  1.47           H  
ATOM   1751 1HD1 ILE A 107     -17.019  13.747  -3.550  1.00  1.47           H  
ATOM   1752 2HD1 ILE A 107     -15.753  12.509  -3.612  1.00  1.47           H  
ATOM   1753 3HD1 ILE A 107     -15.933  13.507  -2.173  1.00  1.47           H  
ATOM   1754  N   SER A 108     -10.766  14.076  -4.458  1.00  1.32           N  
ATOM   1755  CA  SER A 108      -9.362  13.947  -4.154  1.00  1.32           C  
ATOM   1756  C   SER A 108      -8.591  15.155  -4.681  1.00  1.32           C  
ATOM   1757  O   SER A 108      -7.729  15.694  -3.979  1.00  1.32           O  
ATOM   1758  CB  SER A 108      -8.838  12.680  -4.771  1.00  1.32           C  
ATOM   1759  OG  SER A 108      -9.454  11.557  -4.190  1.00  1.32           O  
ATOM   1760  H   SER A 108     -11.238  13.354  -5.009  1.00  1.32           H  
ATOM   1761  HA  SER A 108      -9.245  13.897  -3.078  1.00  1.32           H  
ATOM   1762 1HB  SER A 108      -9.023  12.686  -5.837  1.00  1.32           H  
ATOM   1763 2HB  SER A 108      -7.763  12.625  -4.631  1.00  1.32           H  
ATOM   1764  HG  SER A 108     -10.383  11.591  -4.488  1.00  1.32           H  
ATOM   1765  N   GLU A 109      -8.922  15.621  -5.891  1.00  1.19           N  
ATOM   1766  CA  GLU A 109      -8.236  16.793  -6.422  1.00  1.19           C  
ATOM   1767  C   GLU A 109      -8.540  18.024  -5.577  1.00  1.19           C  
ATOM   1768  O   GLU A 109      -7.648  18.827  -5.298  1.00  1.19           O  
ATOM   1769  CB  GLU A 109      -8.651  17.056  -7.875  1.00  1.19           C  
ATOM   1770  CG  GLU A 109      -8.143  16.043  -8.886  1.00  1.19           C  
ATOM   1771  CD  GLU A 109      -6.637  16.058  -9.070  1.00  1.19           C  
ATOM   1772  OE1 GLU A 109      -6.095  17.106  -9.342  1.00  1.19           O  
ATOM   1773  OE2 GLU A 109      -6.030  15.022  -8.931  1.00  1.19           O  
ATOM   1774  H   GLU A 109      -9.626  15.134  -6.450  1.00  1.19           H  
ATOM   1775  HA  GLU A 109      -7.160  16.611  -6.387  1.00  1.19           H  
ATOM   1776 1HB  GLU A 109      -9.738  17.062  -7.942  1.00  1.19           H  
ATOM   1777 2HB  GLU A 109      -8.303  18.042  -8.180  1.00  1.19           H  
ATOM   1778 1HG  GLU A 109      -8.443  15.052  -8.553  1.00  1.19           H  
ATOM   1779 2HG  GLU A 109      -8.630  16.237  -9.834  1.00  1.19           H  
ATOM   1780  N   ALA A 110      -9.793  18.162  -5.133  1.00  1.06           N  
ATOM   1781  CA  ALA A 110     -10.165  19.301  -4.308  1.00  1.06           C  
ATOM   1782  C   ALA A 110      -9.363  19.289  -3.013  1.00  1.06           C  
ATOM   1783  O   ALA A 110      -8.876  20.332  -2.578  1.00  1.06           O  
ATOM   1784  CB  ALA A 110     -11.653  19.289  -4.049  1.00  1.06           C  
ATOM   1785  H   ALA A 110     -10.500  17.478  -5.404  1.00  1.06           H  
ATOM   1786  HA  ALA A 110      -9.914  20.211  -4.848  1.00  1.06           H  
ATOM   1787 1HB  ALA A 110     -11.942  20.155  -3.452  1.00  1.06           H  
ATOM   1788 2HB  ALA A 110     -12.156  19.323  -5.006  1.00  1.06           H  
ATOM   1789 3HB  ALA A 110     -11.923  18.377  -3.528  1.00  1.06           H  
ATOM   1790  N   ILE A 111      -9.132  18.107  -2.445  1.00  0.96           N  
ATOM   1791  CA  ILE A 111      -8.341  18.008  -1.224  1.00  0.96           C  
ATOM   1792  C   ILE A 111      -6.933  18.526  -1.467  1.00  0.96           C  
ATOM   1793  O   ILE A 111      -6.428  19.346  -0.700  1.00  0.96           O  
ATOM   1794  CB  ILE A 111      -8.294  16.554  -0.709  1.00  0.96           C  
ATOM   1795  CG1 ILE A 111      -9.653  16.140  -0.203  1.00  0.96           C  
ATOM   1796  CG2 ILE A 111      -7.243  16.387   0.361  1.00  0.96           C  
ATOM   1797  CD1 ILE A 111      -9.807  14.687   0.039  1.00  0.96           C  
ATOM   1798  H   ILE A 111      -9.559  17.271  -2.846  1.00  0.96           H  
ATOM   1799  HA  ILE A 111      -8.804  18.626  -0.460  1.00  0.96           H  
ATOM   1800  HB  ILE A 111      -8.048  15.897  -1.536  1.00  0.96           H  
ATOM   1801 1HG1 ILE A 111      -9.814  16.626   0.733  1.00  0.96           H  
ATOM   1802 2HG1 ILE A 111     -10.416  16.466  -0.913  1.00  0.96           H  
ATOM   1803 1HG2 ILE A 111      -7.229  15.348   0.674  1.00  0.96           H  
ATOM   1804 2HG2 ILE A 111      -6.275  16.655  -0.048  1.00  0.96           H  
ATOM   1805 3HG2 ILE A 111      -7.472  17.027   1.214  1.00  0.96           H  
ATOM   1806 1HD1 ILE A 111     -10.807  14.509   0.410  1.00  0.96           H  
ATOM   1807 2HD1 ILE A 111      -9.662  14.140  -0.884  1.00  0.96           H  
ATOM   1808 3HD1 ILE A 111      -9.074  14.358   0.771  1.00  0.96           H  
ATOM   1809  N   ILE A 112      -6.324  18.120  -2.575  1.00  0.88           N  
ATOM   1810  CA  ILE A 112      -4.971  18.560  -2.902  1.00  0.88           C  
ATOM   1811  C   ILE A 112      -4.913  20.080  -3.093  1.00  0.88           C  
ATOM   1812  O   ILE A 112      -3.984  20.746  -2.617  1.00  0.88           O  
ATOM   1813  CB  ILE A 112      -4.508  17.877  -4.197  1.00  0.88           C  
ATOM   1814  CG1 ILE A 112      -4.434  16.402  -3.993  1.00  0.88           C  
ATOM   1815  CG2 ILE A 112      -3.152  18.410  -4.676  1.00  0.88           C  
ATOM   1816  CD1 ILE A 112      -3.445  15.974  -2.977  1.00  0.88           C  
ATOM   1817  H   ILE A 112      -6.804  17.450  -3.183  1.00  0.88           H  
ATOM   1818  HA  ILE A 112      -4.308  18.283  -2.089  1.00  0.88           H  
ATOM   1819  HB  ILE A 112      -5.249  18.060  -4.973  1.00  0.88           H  
ATOM   1820 1HG1 ILE A 112      -5.399  16.049  -3.675  1.00  0.88           H  
ATOM   1821 2HG1 ILE A 112      -4.208  15.948  -4.942  1.00  0.88           H  
ATOM   1822 1HG2 ILE A 112      -2.878  17.909  -5.606  1.00  0.88           H  
ATOM   1823 2HG2 ILE A 112      -3.224  19.484  -4.850  1.00  0.88           H  
ATOM   1824 3HG2 ILE A 112      -2.396  18.209  -3.943  1.00  0.88           H  
ATOM   1825 1HD1 ILE A 112      -3.468  14.890  -2.906  1.00  0.88           H  
ATOM   1826 2HD1 ILE A 112      -2.446  16.294  -3.280  1.00  0.88           H  
ATOM   1827 3HD1 ILE A 112      -3.704  16.414  -2.021  1.00  0.88           H  
ATOM   1828  N   HIS A 113      -5.924  20.644  -3.759  1.00  0.82           N  
ATOM   1829  CA  HIS A 113      -5.957  22.083  -3.995  1.00  0.82           C  
ATOM   1830  C   HIS A 113      -6.100  22.866  -2.686  1.00  0.82           C  
ATOM   1831  O   HIS A 113      -5.448  23.908  -2.500  1.00  0.82           O  
ATOM   1832  CB  HIS A 113      -7.106  22.444  -4.949  1.00  0.82           C  
ATOM   1833  CG  HIS A 113      -6.870  22.003  -6.372  1.00  0.82           C  
ATOM   1834  ND1 HIS A 113      -5.787  22.433  -7.115  1.00  0.82           N  
ATOM   1835  CD2 HIS A 113      -7.583  21.191  -7.188  1.00  0.82           C  
ATOM   1836  CE1 HIS A 113      -5.840  21.887  -8.319  1.00  0.82           C  
ATOM   1837  NE2 HIS A 113      -6.918  21.132  -8.388  1.00  0.82           N  
ATOM   1838  H   HIS A 113      -6.665  20.051  -4.138  1.00  0.82           H  
ATOM   1839  HA  HIS A 113      -5.024  22.391  -4.462  1.00  0.82           H  
ATOM   1840 1HB  HIS A 113      -8.023  21.969  -4.597  1.00  0.82           H  
ATOM   1841 2HB  HIS A 113      -7.269  23.519  -4.938  1.00  0.82           H  
ATOM   1842  HD2 HIS A 113      -8.508  20.675  -6.942  1.00  0.82           H  
ATOM   1843  HE1 HIS A 113      -5.116  22.038  -9.118  1.00  0.82           H  
ATOM   1844  HE2 HIS A 113      -7.213  20.592  -9.193  1.00  0.82           H  
ATOM   1845  N   VAL A 114      -6.931  22.358  -1.771  1.00  0.78           N  
ATOM   1846  CA  VAL A 114      -7.150  23.007  -0.484  1.00  0.78           C  
ATOM   1847  C   VAL A 114      -5.910  22.926   0.394  1.00  0.78           C  
ATOM   1848  O   VAL A 114      -5.482  23.930   0.973  1.00  0.78           O  
ATOM   1849  CB  VAL A 114      -8.356  22.380   0.238  1.00  0.78           C  
ATOM   1850  CG1 VAL A 114      -8.486  22.923   1.650  1.00  0.78           C  
ATOM   1851  CG2 VAL A 114      -9.583  22.716  -0.518  1.00  0.78           C  
ATOM   1852  H   VAL A 114      -7.449  21.503  -1.987  1.00  0.78           H  
ATOM   1853  HA  VAL A 114      -7.379  24.057  -0.669  1.00  0.78           H  
ATOM   1854  HB  VAL A 114      -8.224  21.296   0.291  1.00  0.78           H  
ATOM   1855 1HG1 VAL A 114      -9.348  22.465   2.135  1.00  0.78           H  
ATOM   1856 2HG1 VAL A 114      -7.588  22.688   2.198  1.00  0.78           H  
ATOM   1857 3HG1 VAL A 114      -8.623  24.008   1.609  1.00  0.78           H  
ATOM   1858 1HG2 VAL A 114     -10.434  22.312  -0.052  1.00  0.78           H  
ATOM   1859 2HG2 VAL A 114      -9.671  23.777  -0.537  1.00  0.78           H  
ATOM   1860 3HG2 VAL A 114      -9.507  22.340  -1.518  1.00  0.78           H  
ATOM   1861  N   LEU A 115      -5.291  21.747   0.456  1.00  0.76           N  
ATOM   1862  CA  LEU A 115      -4.095  21.568   1.266  1.00  0.76           C  
ATOM   1863  C   LEU A 115      -2.972  22.474   0.784  1.00  0.76           C  
ATOM   1864  O   LEU A 115      -2.276  23.105   1.583  1.00  0.76           O  
ATOM   1865  CB  LEU A 115      -3.615  20.129   1.148  1.00  0.76           C  
ATOM   1866  CG  LEU A 115      -4.455  19.053   1.771  1.00  0.76           C  
ATOM   1867  CD1 LEU A 115      -3.935  17.714   1.322  1.00  0.76           C  
ATOM   1868  CD2 LEU A 115      -4.383  19.155   3.214  1.00  0.76           C  
ATOM   1869  H   LEU A 115      -5.673  20.947  -0.052  1.00  0.76           H  
ATOM   1870  HA  LEU A 115      -4.333  21.808   2.303  1.00  0.76           H  
ATOM   1871 1HB  LEU A 115      -3.559  19.895   0.087  1.00  0.76           H  
ATOM   1872 2HB  LEU A 115      -2.613  20.058   1.567  1.00  0.76           H  
ATOM   1873  HG  LEU A 115      -5.482  19.152   1.464  1.00  0.76           H  
ATOM   1874 1HD1 LEU A 115      -4.530  16.922   1.768  1.00  0.76           H  
ATOM   1875 2HD1 LEU A 115      -3.998  17.653   0.239  1.00  0.76           H  
ATOM   1876 3HD1 LEU A 115      -2.905  17.612   1.629  1.00  0.76           H  
ATOM   1877 1HD2 LEU A 115      -4.977  18.359   3.607  1.00  0.76           H  
ATOM   1878 2HD2 LEU A 115      -3.362  19.049   3.538  1.00  0.76           H  
ATOM   1879 3HD2 LEU A 115      -4.769  20.119   3.545  1.00  0.76           H  
ATOM   1880  N   HIS A 116      -2.822  22.592  -0.536  1.00  0.76           N  
ATOM   1881  CA  HIS A 116      -1.786  23.445  -1.089  1.00  0.76           C  
ATOM   1882  C   HIS A 116      -2.071  24.903  -0.795  1.00  0.76           C  
ATOM   1883  O   HIS A 116      -1.186  25.645  -0.386  1.00  0.76           O  
ATOM   1884  CB  HIS A 116      -1.617  23.267  -2.597  1.00  0.76           C  
ATOM   1885  CG  HIS A 116      -0.444  24.065  -3.111  1.00  0.76           C  
ATOM   1886  ND1 HIS A 116       0.882  23.737  -2.819  1.00  0.76           N  
ATOM   1887  CD2 HIS A 116      -0.394  25.179  -3.879  1.00  0.76           C  
ATOM   1888  CE1 HIS A 116       1.682  24.620  -3.391  1.00  0.76           C  
ATOM   1889  NE2 HIS A 116       0.936  25.506  -4.041  1.00  0.76           N  
ATOM   1890  H   HIS A 116      -3.407  22.050  -1.174  1.00  0.76           H  
ATOM   1891  HA  HIS A 116      -0.833  23.213  -0.620  1.00  0.76           H  
ATOM   1892 1HB  HIS A 116      -1.481  22.219  -2.853  1.00  0.76           H  
ATOM   1893 2HB  HIS A 116      -2.522  23.609  -3.104  1.00  0.76           H  
ATOM   1894  HD1 HIS A 116       1.246  22.959  -2.255  1.00  0.76           H  
ATOM   1895  HD2 HIS A 116      -1.171  25.794  -4.336  1.00  0.76           H  
ATOM   1896  HE1 HIS A 116       2.765  24.533  -3.274  1.00  0.76           H  
ATOM   1897  N   SER A 117      -3.305  25.342  -1.041  1.00  0.78           N  
ATOM   1898  CA  SER A 117      -3.641  26.739  -0.845  1.00  0.78           C  
ATOM   1899  C   SER A 117      -3.449  27.175   0.608  1.00  0.78           C  
ATOM   1900  O   SER A 117      -2.958  28.275   0.874  1.00  0.78           O  
ATOM   1901  CB  SER A 117      -5.084  26.960  -1.240  1.00  0.78           C  
ATOM   1902  OG  SER A 117      -5.273  26.707  -2.607  1.00  0.78           O  
ATOM   1903  H   SER A 117      -4.024  24.708  -1.389  1.00  0.78           H  
ATOM   1904  HA  SER A 117      -2.991  27.342  -1.480  1.00  0.78           H  
ATOM   1905 1HB  SER A 117      -5.726  26.295  -0.655  1.00  0.78           H  
ATOM   1906 2HB  SER A 117      -5.371  27.982  -1.009  1.00  0.78           H  
ATOM   1907  HG  SER A 117      -5.196  25.724  -2.702  1.00  0.78           H  
ATOM   1908  N   ARG A 118      -3.839  26.315   1.552  1.00  0.81           N  
ATOM   1909  CA  ARG A 118      -3.710  26.621   2.972  1.00  0.81           C  
ATOM   1910  C   ARG A 118      -2.303  26.455   3.548  1.00  0.81           C  
ATOM   1911  O   ARG A 118      -1.883  27.256   4.389  1.00  0.81           O  
ATOM   1912  CB  ARG A 118      -4.690  25.774   3.760  1.00  0.81           C  
ATOM   1913  CG  ARG A 118      -6.139  26.213   3.613  1.00  0.81           C  
ATOM   1914  CD  ARG A 118      -7.077  25.328   4.328  1.00  0.81           C  
ATOM   1915  NE  ARG A 118      -8.448  25.808   4.236  1.00  0.81           N  
ATOM   1916  CZ  ARG A 118      -9.007  26.648   5.131  1.00  0.81           C  
ATOM   1917  NH1 ARG A 118      -8.320  27.033   6.185  1.00  0.81           N  
ATOM   1918  NH2 ARG A 118     -10.238  27.085   4.962  1.00  0.81           N  
ATOM   1919  H   ARG A 118      -4.261  25.427   1.277  1.00  0.81           H  
ATOM   1920  HA  ARG A 118      -3.996  27.663   3.106  1.00  0.81           H  
ATOM   1921 1HB  ARG A 118      -4.619  24.733   3.429  1.00  0.81           H  
ATOM   1922 2HB  ARG A 118      -4.433  25.801   4.816  1.00  0.81           H  
ATOM   1923 1HG  ARG A 118      -6.254  27.223   4.000  1.00  0.81           H  
ATOM   1924 2HG  ARG A 118      -6.403  26.194   2.552  1.00  0.81           H  
ATOM   1925 1HD  ARG A 118      -7.033  24.345   3.881  1.00  0.81           H  
ATOM   1926 2HD  ARG A 118      -6.802  25.266   5.377  1.00  0.81           H  
ATOM   1927  HE  ARG A 118      -9.000  25.535   3.430  1.00  0.81           H  
ATOM   1928 1HH1 ARG A 118      -7.374  26.698   6.323  1.00  0.81           H  
ATOM   1929 2HH1 ARG A 118      -8.739  27.653   6.868  1.00  0.81           H  
ATOM   1930 1HH2 ARG A 118     -10.773  26.793   4.146  1.00  0.81           H  
ATOM   1931 2HH2 ARG A 118     -10.649  27.709   5.640  1.00  0.81           H  
ATOM   1932  N   HIS A 119      -1.563  25.437   3.105  1.00  0.85           N  
ATOM   1933  CA  HIS A 119      -0.245  25.179   3.662  1.00  0.85           C  
ATOM   1934  C   HIS A 119       0.818  24.906   2.584  1.00  0.85           C  
ATOM   1935  O   HIS A 119       1.480  23.861   2.625  1.00  0.85           O  
ATOM   1936  CB  HIS A 119      -0.352  23.971   4.594  1.00  0.85           C  
ATOM   1937  CG  HIS A 119      -1.358  24.177   5.704  1.00  0.85           C  
ATOM   1938  ND1 HIS A 119      -1.119  25.003   6.780  1.00  0.85           N  
ATOM   1939  CD2 HIS A 119      -2.606  23.679   5.885  1.00  0.85           C  
ATOM   1940  CE1 HIS A 119      -2.173  25.008   7.574  1.00  0.85           C  
ATOM   1941  NE2 HIS A 119      -3.089  24.218   7.057  1.00  0.85           N  
ATOM   1942  H   HIS A 119      -1.926  24.794   2.402  1.00  0.85           H  
ATOM   1943  HA  HIS A 119       0.077  26.025   4.261  1.00  0.85           H  
ATOM   1944 1HB  HIS A 119      -0.646  23.092   4.016  1.00  0.85           H  
ATOM   1945 2HB  HIS A 119       0.623  23.764   5.045  1.00  0.85           H  
ATOM   1946  HD1 HIS A 119      -0.290  25.540   6.938  1.00  0.85           H  
ATOM   1947  HD2 HIS A 119      -3.226  22.996   5.300  1.00  0.85           H  
ATOM   1948  HE1 HIS A 119      -2.178  25.605   8.484  1.00  0.85           H  
ATOM   1949  N   PRO A 120       1.089  25.869   1.674  1.00  0.88           N  
ATOM   1950  CA  PRO A 120       1.979  25.742   0.529  1.00  0.88           C  
ATOM   1951  C   PRO A 120       3.428  25.523   0.931  1.00  0.88           C  
ATOM   1952  O   PRO A 120       4.229  25.019   0.146  1.00  0.88           O  
ATOM   1953  CB  PRO A 120       1.820  27.094  -0.180  1.00  0.88           C  
ATOM   1954  CG  PRO A 120       1.369  28.052   0.907  1.00  0.88           C  
ATOM   1955  CD  PRO A 120       0.501  27.225   1.819  1.00  0.88           C  
ATOM   1956  HA  PRO A 120       1.618  24.923  -0.114  1.00  0.88           H  
ATOM   1957 1HB  PRO A 120       2.769  27.383  -0.648  1.00  0.88           H  
ATOM   1958 2HB  PRO A 120       1.076  26.997  -0.990  1.00  0.88           H  
ATOM   1959 1HG  PRO A 120       2.234  28.487   1.422  1.00  0.88           H  
ATOM   1960 2HG  PRO A 120       0.813  28.889   0.456  1.00  0.88           H  
ATOM   1961 1HD  PRO A 120       0.575  27.608   2.839  1.00  0.88           H  
ATOM   1962 2HD  PRO A 120      -0.525  27.252   1.436  1.00  0.88           H  
ATOM   1963  N   GLY A 121       3.772  25.898   2.167  1.00  0.90           N  
ATOM   1964  CA  GLY A 121       5.136  25.736   2.646  1.00  0.90           C  
ATOM   1965  C   GLY A 121       5.448  24.287   3.010  1.00  0.90           C  
ATOM   1966  O   GLY A 121       6.614  23.903   3.084  1.00  0.90           O  
ATOM   1967  H   GLY A 121       3.085  26.310   2.779  1.00  0.90           H  
ATOM   1968 1HA  GLY A 121       5.832  26.080   1.881  1.00  0.90           H  
ATOM   1969 2HA  GLY A 121       5.287  26.369   3.521  1.00  0.90           H  
ATOM   1970  N   ASP A 122       4.401  23.494   3.262  1.00  0.90           N  
ATOM   1971  CA  ASP A 122       4.587  22.098   3.623  1.00  0.90           C  
ATOM   1972  C   ASP A 122       4.209  21.214   2.447  1.00  0.90           C  
ATOM   1973  O   ASP A 122       4.861  20.209   2.139  1.00  0.90           O  
ATOM   1974  CB  ASP A 122       3.681  21.698   4.794  1.00  0.90           C  
ATOM   1975  CG  ASP A 122       3.935  22.452   6.099  1.00  0.90           C  
ATOM   1976  OD1 ASP A 122       5.040  22.491   6.554  1.00  0.90           O  
ATOM   1977  OD2 ASP A 122       2.975  22.942   6.677  1.00  0.90           O  
ATOM   1978  H   ASP A 122       3.457  23.852   3.159  1.00  0.90           H  
ATOM   1979  HA  ASP A 122       5.631  21.922   3.877  1.00  0.90           H  
ATOM   1980 1HB  ASP A 122       2.640  21.866   4.503  1.00  0.90           H  
ATOM   1981 2HB  ASP A 122       3.792  20.630   4.979  1.00  0.90           H  
ATOM   1982  N   PHE A 123       3.151  21.612   1.754  1.00  0.87           N  
ATOM   1983  CA  PHE A 123       2.590  20.761   0.731  1.00  0.87           C  
ATOM   1984  C   PHE A 123       3.209  20.992  -0.646  1.00  0.87           C  
ATOM   1985  O   PHE A 123       2.583  21.530  -1.571  1.00  0.87           O  
ATOM   1986  CB  PHE A 123       1.086  20.938   0.755  1.00  0.87           C  
ATOM   1987  CG  PHE A 123       0.346  19.819   0.154  1.00  0.87           C  
ATOM   1988  CD1 PHE A 123       0.510  18.588   0.673  1.00  0.87           C  
ATOM   1989  CD2 PHE A 123      -0.548  19.982  -0.830  1.00  0.87           C  
ATOM   1990  CE1 PHE A 123      -0.179  17.510   0.206  1.00  0.87           C  
ATOM   1991  CE2 PHE A 123      -1.257  18.937  -1.297  1.00  0.87           C  
ATOM   1992  CZ  PHE A 123      -1.067  17.689  -0.782  1.00  0.87           C  
ATOM   1993  H   PHE A 123       2.671  22.478   1.994  1.00  0.87           H  
ATOM   1994  HA  PHE A 123       2.788  19.731   1.018  1.00  0.87           H  
ATOM   1995 1HB  PHE A 123       0.750  21.063   1.787  1.00  0.87           H  
ATOM   1996 2HB  PHE A 123       0.829  21.849   0.224  1.00  0.87           H  
ATOM   1997  HD1 PHE A 123       1.219  18.487   1.468  1.00  0.87           H  
ATOM   1998  HD2 PHE A 123      -0.697  20.949  -1.232  1.00  0.87           H  
ATOM   1999  HE1 PHE A 123      -0.016  16.523   0.637  1.00  0.87           H  
ATOM   2000  HE2 PHE A 123      -1.971  19.109  -2.078  1.00  0.87           H  
ATOM   2001  HZ  PHE A 123      -1.624  16.858  -1.152  1.00  0.87           H  
ATOM   2002  N   GLY A 124       4.480  20.586  -0.737  1.00  0.83           N  
ATOM   2003  CA  GLY A 124       5.294  20.727  -1.938  1.00  0.83           C  
ATOM   2004  C   GLY A 124       5.083  19.535  -2.860  1.00  0.83           C  
ATOM   2005  O   GLY A 124       4.230  18.694  -2.589  1.00  0.83           O  
ATOM   2006  H   GLY A 124       4.878  20.183   0.113  1.00  0.83           H  
ATOM   2007 1HA  GLY A 124       5.030  21.651  -2.454  1.00  0.83           H  
ATOM   2008 2HA  GLY A 124       6.343  20.801  -1.658  1.00  0.83           H  
ATOM   2009  N   ALA A 125       5.898  19.419  -3.909  1.00  0.78           N  
ATOM   2010  CA  ALA A 125       5.709  18.341  -4.884  1.00  0.78           C  
ATOM   2011  C   ALA A 125       5.804  16.934  -4.293  1.00  0.78           C  
ATOM   2012  O   ALA A 125       5.041  16.045  -4.685  1.00  0.78           O  
ATOM   2013  CB  ALA A 125       6.749  18.464  -5.986  1.00  0.78           C  
ATOM   2014  H   ALA A 125       6.613  20.115  -4.065  1.00  0.78           H  
ATOM   2015  HA  ALA A 125       4.717  18.456  -5.317  1.00  0.78           H  
ATOM   2016 1HB  ALA A 125       6.581  17.689  -6.733  1.00  0.78           H  
ATOM   2017 2HB  ALA A 125       6.667  19.444  -6.456  1.00  0.78           H  
ATOM   2018 3HB  ALA A 125       7.745  18.345  -5.561  1.00  0.78           H  
ATOM   2019  N   ASP A 126       6.698  16.710  -3.332  1.00  0.74           N  
ATOM   2020  CA  ASP A 126       6.820  15.358  -2.795  1.00  0.74           C  
ATOM   2021  C   ASP A 126       5.599  15.006  -1.965  1.00  0.74           C  
ATOM   2022  O   ASP A 126       5.091  13.880  -2.016  1.00  0.74           O  
ATOM   2023  CB  ASP A 126       8.074  15.232  -1.933  1.00  0.74           C  
ATOM   2024  CG  ASP A 126       9.364  15.299  -2.739  1.00  0.74           C  
ATOM   2025  OD1 ASP A 126       9.307  15.196  -3.943  1.00  0.74           O  
ATOM   2026  OD2 ASP A 126      10.394  15.463  -2.139  1.00  0.74           O  
ATOM   2027  H   ASP A 126       7.296  17.455  -3.006  1.00  0.74           H  
ATOM   2028  HA  ASP A 126       6.887  14.656  -3.629  1.00  0.74           H  
ATOM   2029 1HB  ASP A 126       8.085  16.027  -1.188  1.00  0.74           H  
ATOM   2030 2HB  ASP A 126       8.048  14.285  -1.396  1.00  0.74           H  
ATOM   2031  N   ALA A 127       5.130  15.987  -1.198  1.00  0.71           N  
ATOM   2032  CA  ALA A 127       3.964  15.820  -0.349  1.00  0.71           C  
ATOM   2033  C   ALA A 127       2.714  15.612  -1.189  1.00  0.71           C  
ATOM   2034  O   ALA A 127       1.879  14.761  -0.867  1.00  0.71           O  
ATOM   2035  CB  ALA A 127       3.810  17.022   0.537  1.00  0.71           C  
ATOM   2036  H   ALA A 127       5.593  16.882  -1.225  1.00  0.71           H  
ATOM   2037  HA  ALA A 127       4.111  14.934   0.265  1.00  0.71           H  
ATOM   2038 1HB  ALA A 127       2.958  16.883   1.174  1.00  0.71           H  
ATOM   2039 2HB  ALA A 127       4.703  17.155   1.148  1.00  0.71           H  
ATOM   2040 3HB  ALA A 127       3.662  17.893  -0.089  1.00  0.71           H  
ATOM   2041  N   GLN A 128       2.603  16.369  -2.291  1.00  0.70           N  
ATOM   2042  CA  GLN A 128       1.462  16.248  -3.189  1.00  0.70           C  
ATOM   2043  C   GLN A 128       1.464  14.884  -3.827  1.00  0.70           C  
ATOM   2044  O   GLN A 128       0.428  14.232  -3.914  1.00  0.70           O  
ATOM   2045  CB  GLN A 128       1.506  17.329  -4.272  1.00  0.70           C  
ATOM   2046  CG  GLN A 128       1.226  18.731  -3.774  1.00  0.70           C  
ATOM   2047  CD  GLN A 128       1.460  19.781  -4.818  1.00  0.70           C  
ATOM   2048  OE1 GLN A 128       1.150  19.569  -6.000  1.00  0.70           O  
ATOM   2049  NE2 GLN A 128       2.009  20.925  -4.414  1.00  0.70           N  
ATOM   2050  H   GLN A 128       3.315  17.068  -2.498  1.00  0.70           H  
ATOM   2051  HA  GLN A 128       0.549  16.353  -2.615  1.00  0.70           H  
ATOM   2052 1HB  GLN A 128       2.492  17.333  -4.735  1.00  0.70           H  
ATOM   2053 2HB  GLN A 128       0.778  17.092  -5.047  1.00  0.70           H  
ATOM   2054 1HG  GLN A 128       0.184  18.771  -3.540  1.00  0.70           H  
ATOM   2055 2HG  GLN A 128       1.818  18.955  -2.890  1.00  0.70           H  
ATOM   2056 1HE2 GLN A 128       2.183  21.653  -5.075  1.00  0.70           H  
ATOM   2057 2HE2 GLN A 128       2.249  21.069  -3.426  1.00  0.70           H  
ATOM   2058  N   GLY A 129       2.649  14.410  -4.213  1.00  0.71           N  
ATOM   2059  CA  GLY A 129       2.793  13.096  -4.803  1.00  0.71           C  
ATOM   2060  C   GLY A 129       2.288  12.046  -3.831  1.00  0.71           C  
ATOM   2061  O   GLY A 129       1.440  11.217  -4.170  1.00  0.71           O  
ATOM   2062  H   GLY A 129       3.482  14.992  -4.129  1.00  0.71           H  
ATOM   2063 1HA  GLY A 129       2.236  13.045  -5.738  1.00  0.71           H  
ATOM   2064 2HA  GLY A 129       3.844  12.919  -5.030  1.00  0.71           H  
ATOM   2065  N   ALA A 130       2.814  12.075  -2.609  1.00  0.72           N  
ATOM   2066  CA  ALA A 130       2.420  11.103  -1.606  1.00  0.72           C  
ATOM   2067  C   ALA A 130       0.920  11.154  -1.301  1.00  0.72           C  
ATOM   2068  O   ALA A 130       0.270  10.108  -1.190  1.00  0.72           O  
ATOM   2069  CB  ALA A 130       3.213  11.361  -0.349  1.00  0.72           C  
ATOM   2070  H   ALA A 130       3.515  12.782  -2.378  1.00  0.72           H  
ATOM   2071  HA  ALA A 130       2.658  10.109  -1.986  1.00  0.72           H  
ATOM   2072 1HB  ALA A 130       2.964  10.621   0.394  1.00  0.72           H  
ATOM   2073 2HB  ALA A 130       4.274  11.299  -0.577  1.00  0.72           H  
ATOM   2074 3HB  ALA A 130       2.982  12.357   0.031  1.00  0.72           H  
ATOM   2075  N   MET A 131       0.350  12.363  -1.219  1.00  0.75           N  
ATOM   2076  CA  MET A 131      -1.072  12.492  -0.932  1.00  0.75           C  
ATOM   2077  C   MET A 131      -1.890  11.971  -2.099  1.00  0.75           C  
ATOM   2078  O   MET A 131      -2.892  11.283  -1.891  1.00  0.75           O  
ATOM   2079  CB  MET A 131      -1.421  13.939  -0.626  1.00  0.75           C  
ATOM   2080  CG  MET A 131      -2.843  14.182  -0.095  1.00  0.75           C  
ATOM   2081  SD  MET A 131      -3.176  13.376   1.475  1.00  0.75           S  
ATOM   2082  CE  MET A 131      -2.230  14.425   2.604  1.00  0.75           C  
ATOM   2083  H   MET A 131       0.916  13.206  -1.317  1.00  0.75           H  
ATOM   2084  HA  MET A 131      -1.321  11.884  -0.071  1.00  0.75           H  
ATOM   2085 1HB  MET A 131      -0.718  14.321   0.111  1.00  0.75           H  
ATOM   2086 2HB  MET A 131      -1.282  14.528  -1.533  1.00  0.75           H  
ATOM   2087 1HG  MET A 131      -3.015  15.243   0.024  1.00  0.75           H  
ATOM   2088 2HG  MET A 131      -3.544  13.800  -0.818  1.00  0.75           H  
ATOM   2089 1HE  MET A 131      -2.320  14.045   3.621  1.00  0.75           H  
ATOM   2090 2HE  MET A 131      -1.181  14.420   2.312  1.00  0.75           H  
ATOM   2091 3HE  MET A 131      -2.607  15.438   2.568  1.00  0.75           H  
ATOM   2092  N   ASN A 132      -1.434  12.231  -3.331  1.00  0.79           N  
ATOM   2093  CA  ASN A 132      -2.150  11.758  -4.501  1.00  0.79           C  
ATOM   2094  C   ASN A 132      -2.171  10.248  -4.493  1.00  0.79           C  
ATOM   2095  O   ASN A 132      -3.218   9.641  -4.700  1.00  0.79           O  
ATOM   2096  CB  ASN A 132      -1.480  12.236  -5.788  1.00  0.79           C  
ATOM   2097  CG  ASN A 132      -1.693  13.677  -6.085  1.00  0.79           C  
ATOM   2098  OD1 ASN A 132      -2.640  14.268  -5.599  1.00  0.79           O  
ATOM   2099  ND2 ASN A 132      -0.822  14.260  -6.871  1.00  0.79           N  
ATOM   2100  H   ASN A 132      -0.598  12.796  -3.462  1.00  0.79           H  
ATOM   2101  HA  ASN A 132      -3.179  12.114  -4.459  1.00  0.79           H  
ATOM   2102 1HB  ASN A 132      -0.410  12.059  -5.720  1.00  0.79           H  
ATOM   2103 2HB  ASN A 132      -1.852  11.647  -6.625  1.00  0.79           H  
ATOM   2104 1HD2 ASN A 132      -0.922  15.231  -7.092  1.00  0.79           H  
ATOM   2105 2HD2 ASN A 132      -0.060  13.735  -7.242  1.00  0.79           H  
ATOM   2106  N   LYS A 133      -1.040   9.627  -4.165  1.00  0.85           N  
ATOM   2107  CA  LYS A 133      -0.999   8.180  -4.164  1.00  0.85           C  
ATOM   2108  C   LYS A 133      -1.922   7.610  -3.098  1.00  0.85           C  
ATOM   2109  O   LYS A 133      -2.628   6.628  -3.342  1.00  0.85           O  
ATOM   2110  CB  LYS A 133       0.428   7.690  -3.939  1.00  0.85           C  
ATOM   2111  CG  LYS A 133       1.371   7.923  -5.091  1.00  0.85           C  
ATOM   2112  CD  LYS A 133       2.756   7.432  -4.738  1.00  0.85           C  
ATOM   2113  CE  LYS A 133       3.747   7.684  -5.865  1.00  0.85           C  
ATOM   2114  NZ  LYS A 133       5.105   7.215  -5.509  1.00  0.85           N  
ATOM   2115  H   LYS A 133      -0.195  10.171  -3.977  1.00  0.85           H  
ATOM   2116  HA  LYS A 133      -1.343   7.824  -5.135  1.00  0.85           H  
ATOM   2117 1HB  LYS A 133       0.844   8.188  -3.061  1.00  0.85           H  
ATOM   2118 2HB  LYS A 133       0.417   6.626  -3.740  1.00  0.85           H  
ATOM   2119 1HG  LYS A 133       1.014   7.389  -5.970  1.00  0.85           H  
ATOM   2120 2HG  LYS A 133       1.409   8.985  -5.322  1.00  0.85           H  
ATOM   2121 1HD  LYS A 133       3.107   7.960  -3.841  1.00  0.85           H  
ATOM   2122 2HD  LYS A 133       2.730   6.369  -4.515  1.00  0.85           H  
ATOM   2123 1HE  LYS A 133       3.426   7.167  -6.761  1.00  0.85           H  
ATOM   2124 2HE  LYS A 133       3.780   8.758  -6.065  1.00  0.85           H  
ATOM   2125 1HZ  LYS A 133       5.755   7.409  -6.247  1.00  0.85           H  
ATOM   2126 2HZ  LYS A 133       5.413   7.663  -4.675  1.00  0.85           H  
ATOM   2127 3HZ  LYS A 133       5.091   6.236  -5.324  1.00  0.85           H  
ATOM   2128  N   ALA A 134      -1.943   8.230  -1.919  1.00  0.90           N  
ATOM   2129  CA  ALA A 134      -2.798   7.747  -0.847  1.00  0.90           C  
ATOM   2130  C   ALA A 134      -4.269   7.838  -1.213  1.00  0.90           C  
ATOM   2131  O   ALA A 134      -5.051   6.912  -0.953  1.00  0.90           O  
ATOM   2132  CB  ALA A 134      -2.553   8.544   0.397  1.00  0.90           C  
ATOM   2133  H   ALA A 134      -1.334   9.034  -1.753  1.00  0.90           H  
ATOM   2134  HA  ALA A 134      -2.552   6.701  -0.662  1.00  0.90           H  
ATOM   2135 1HB  ALA A 134      -3.165   8.148   1.173  1.00  0.90           H  
ATOM   2136 2HB  ALA A 134      -1.520   8.457   0.670  1.00  0.90           H  
ATOM   2137 3HB  ALA A 134      -2.798   9.596   0.224  1.00  0.90           H  
ATOM   2138  N   LEU A 135      -4.644   8.947  -1.848  1.00  0.97           N  
ATOM   2139  CA  LEU A 135      -6.023   9.156  -2.239  1.00  0.97           C  
ATOM   2140  C   LEU A 135      -6.394   8.225  -3.390  1.00  0.97           C  
ATOM   2141  O   LEU A 135      -7.511   7.699  -3.419  1.00  0.97           O  
ATOM   2142  CB  LEU A 135      -6.238  10.625  -2.585  1.00  0.97           C  
ATOM   2143  CG  LEU A 135      -6.124  11.632  -1.355  1.00  0.97           C  
ATOM   2144  CD1 LEU A 135      -6.157  13.081  -1.856  1.00  0.97           C  
ATOM   2145  CD2 LEU A 135      -7.276  11.389  -0.361  1.00  0.97           C  
ATOM   2146  H   LEU A 135      -3.959   9.682  -2.033  1.00  0.97           H  
ATOM   2147  HA  LEU A 135      -6.658   8.917  -1.389  1.00  0.97           H  
ATOM   2148 1HB  LEU A 135      -5.492  10.917  -3.328  1.00  0.97           H  
ATOM   2149 2HB  LEU A 135      -7.224  10.735  -3.021  1.00  0.97           H  
ATOM   2150  HG  LEU A 135      -5.171  11.468  -0.849  1.00  0.97           H  
ATOM   2151 1HD1 LEU A 135      -6.059  13.759  -1.011  1.00  0.97           H  
ATOM   2152 2HD1 LEU A 135      -5.332  13.243  -2.549  1.00  0.97           H  
ATOM   2153 3HD1 LEU A 135      -7.088  13.273  -2.357  1.00  0.97           H  
ATOM   2154 1HD2 LEU A 135      -7.180  12.078   0.481  1.00  0.97           H  
ATOM   2155 2HD2 LEU A 135      -8.232  11.561  -0.865  1.00  0.97           H  
ATOM   2156 3HD2 LEU A 135      -7.236  10.362   0.002  1.00  0.97           H  
ATOM   2157  N   GLU A 136      -5.451   7.973  -4.314  1.00  1.04           N  
ATOM   2158  CA  GLU A 136      -5.707   7.042  -5.403  1.00  1.04           C  
ATOM   2159  C   GLU A 136      -5.844   5.625  -4.864  1.00  1.04           C  
ATOM   2160  O   GLU A 136      -6.675   4.863  -5.347  1.00  1.04           O  
ATOM   2161  CB  GLU A 136      -4.631   7.112  -6.495  1.00  1.04           C  
ATOM   2162  CG  GLU A 136      -4.679   8.384  -7.364  1.00  1.04           C  
ATOM   2163  CD  GLU A 136      -5.981   8.504  -8.125  1.00  1.04           C  
ATOM   2164  OE1 GLU A 136      -6.375   7.538  -8.743  1.00  1.04           O  
ATOM   2165  OE2 GLU A 136      -6.577   9.556  -8.099  1.00  1.04           O  
ATOM   2166  H   GLU A 136      -4.551   8.448  -4.270  1.00  1.04           H  
ATOM   2167  HA  GLU A 136      -6.654   7.315  -5.865  1.00  1.04           H  
ATOM   2168 1HB  GLU A 136      -3.646   7.068  -6.027  1.00  1.04           H  
ATOM   2169 2HB  GLU A 136      -4.722   6.249  -7.152  1.00  1.04           H  
ATOM   2170 1HG  GLU A 136      -4.577   9.257  -6.727  1.00  1.04           H  
ATOM   2171 2HG  GLU A 136      -3.841   8.375  -8.059  1.00  1.04           H  
ATOM   2172  N   LEU A 137      -5.074   5.273  -3.831  1.00  1.10           N  
ATOM   2173  CA  LEU A 137      -5.211   3.954  -3.229  1.00  1.10           C  
ATOM   2174  C   LEU A 137      -6.628   3.820  -2.685  1.00  1.10           C  
ATOM   2175  O   LEU A 137      -7.326   2.844  -2.970  1.00  1.10           O  
ATOM   2176  CB  LEU A 137      -4.162   3.739  -2.132  1.00  1.10           C  
ATOM   2177  CG  LEU A 137      -4.244   2.420  -1.382  1.00  1.10           C  
ATOM   2178  CD1 LEU A 137      -4.088   1.295  -2.363  1.00  1.10           C  
ATOM   2179  CD2 LEU A 137      -3.140   2.387  -0.311  1.00  1.10           C  
ATOM   2180  H   LEU A 137      -4.365   5.916  -3.478  1.00  1.10           H  
ATOM   2181  HA  LEU A 137      -5.065   3.200  -4.000  1.00  1.10           H  
ATOM   2182 1HB  LEU A 137      -3.172   3.816  -2.582  1.00  1.10           H  
ATOM   2183 2HB  LEU A 137      -4.259   4.538  -1.402  1.00  1.10           H  
ATOM   2184  HG  LEU A 137      -5.218   2.319  -0.908  1.00  1.10           H  
ATOM   2185 1HD1 LEU A 137      -4.149   0.342  -1.834  1.00  1.10           H  
ATOM   2186 2HD1 LEU A 137      -4.887   1.343  -3.105  1.00  1.10           H  
ATOM   2187 3HD1 LEU A 137      -3.138   1.376  -2.856  1.00  1.10           H  
ATOM   2188 1HD2 LEU A 137      -3.187   1.441   0.235  1.00  1.10           H  
ATOM   2189 2HD2 LEU A 137      -2.172   2.489  -0.788  1.00  1.10           H  
ATOM   2190 3HD2 LEU A 137      -3.292   3.214   0.384  1.00  1.10           H  
ATOM   2191  N   PHE A 138      -7.083   4.837  -1.947  1.00  1.15           N  
ATOM   2192  CA  PHE A 138      -8.452   4.828  -1.450  1.00  1.15           C  
ATOM   2193  C   PHE A 138      -9.447   4.680  -2.593  1.00  1.15           C  
ATOM   2194  O   PHE A 138     -10.289   3.778  -2.564  1.00  1.15           O  
ATOM   2195  CB  PHE A 138      -8.727   6.091  -0.613  1.00  1.15           C  
ATOM   2196  CG  PHE A 138     -10.189   6.346  -0.261  1.00  1.15           C  
ATOM   2197  CD1 PHE A 138     -10.906   5.526   0.562  1.00  1.15           C  
ATOM   2198  CD2 PHE A 138     -10.819   7.477  -0.725  1.00  1.15           C  
ATOM   2199  CE1 PHE A 138     -12.230   5.809   0.882  1.00  1.15           C  
ATOM   2200  CE2 PHE A 138     -12.129   7.748  -0.376  1.00  1.15           C  
ATOM   2201  CZ  PHE A 138     -12.825   6.916   0.412  1.00  1.15           C  
ATOM   2202  H   PHE A 138      -6.465   5.621  -1.727  1.00  1.15           H  
ATOM   2203  HA  PHE A 138      -8.570   3.966  -0.796  1.00  1.15           H  
ATOM   2204 1HB  PHE A 138      -8.161   6.030   0.317  1.00  1.15           H  
ATOM   2205 2HB  PHE A 138      -8.360   6.959  -1.149  1.00  1.15           H  
ATOM   2206  HD1 PHE A 138     -10.427   4.650   0.955  1.00  1.15           H  
ATOM   2207  HD2 PHE A 138     -10.265   8.166  -1.367  1.00  1.15           H  
ATOM   2208  HE1 PHE A 138     -12.790   5.145   1.528  1.00  1.15           H  
ATOM   2209  HE2 PHE A 138     -12.600   8.629  -0.726  1.00  1.15           H  
ATOM   2210  HZ  PHE A 138     -13.854   7.145   0.671  1.00  1.15           H  
ATOM   2211  N   ARG A 139      -9.328   5.515  -3.624  1.00  1.19           N  
ATOM   2212  CA  ARG A 139     -10.260   5.441  -4.736  1.00  1.19           C  
ATOM   2213  C   ARG A 139     -10.298   4.072  -5.395  1.00  1.19           C  
ATOM   2214  O   ARG A 139     -11.381   3.540  -5.646  1.00  1.19           O  
ATOM   2215  CB  ARG A 139      -9.936   6.461  -5.812  1.00  1.19           C  
ATOM   2216  CG  ARG A 139     -10.923   6.450  -6.961  1.00  1.19           C  
ATOM   2217  CD  ARG A 139     -10.550   7.349  -8.055  1.00  1.19           C  
ATOM   2218  NE  ARG A 139      -9.356   6.919  -8.798  1.00  1.19           N  
ATOM   2219  CZ  ARG A 139      -9.334   5.990  -9.768  1.00  1.19           C  
ATOM   2220  NH1 ARG A 139     -10.425   5.357 -10.144  1.00  1.19           N  
ATOM   2221  NH2 ARG A 139      -8.182   5.742 -10.340  1.00  1.19           N  
ATOM   2222  H   ARG A 139      -8.602   6.229  -3.616  1.00  1.19           H  
ATOM   2223  HA  ARG A 139     -11.246   5.648  -4.346  1.00  1.19           H  
ATOM   2224 1HB  ARG A 139      -9.920   7.462  -5.379  1.00  1.19           H  
ATOM   2225 2HB  ARG A 139      -8.941   6.261  -6.217  1.00  1.19           H  
ATOM   2226 1HG  ARG A 139     -11.008   5.437  -7.356  1.00  1.19           H  
ATOM   2227 2HG  ARG A 139     -11.884   6.780  -6.597  1.00  1.19           H  
ATOM   2228 1HD  ARG A 139     -11.380   7.392  -8.753  1.00  1.19           H  
ATOM   2229 2HD  ARG A 139     -10.361   8.344  -7.652  1.00  1.19           H  
ATOM   2230  HE  ARG A 139      -8.445   7.359  -8.589  1.00  1.19           H  
ATOM   2231 1HH1 ARG A 139     -11.304   5.569  -9.699  1.00  1.19           H  
ATOM   2232 2HH1 ARG A 139     -10.380   4.671 -10.881  1.00  1.19           H  
ATOM   2233 1HH2 ARG A 139      -7.366   6.278 -10.007  1.00  1.19           H  
ATOM   2234 2HH2 ARG A 139      -8.106   5.064 -11.079  1.00  1.19           H  
ATOM   2235  N   LYS A 140      -9.128   3.494  -5.678  1.00  1.20           N  
ATOM   2236  CA  LYS A 140      -9.068   2.197  -6.338  1.00  1.20           C  
ATOM   2237  C   LYS A 140      -9.711   1.108  -5.493  1.00  1.20           C  
ATOM   2238  O   LYS A 140     -10.435   0.260  -6.023  1.00  1.20           O  
ATOM   2239  CB  LYS A 140      -7.621   1.826  -6.652  1.00  1.20           C  
ATOM   2240  CG  LYS A 140      -6.983   2.653  -7.770  1.00  1.20           C  
ATOM   2241  CD  LYS A 140      -5.536   2.255  -7.988  1.00  1.20           C  
ATOM   2242  CE  LYS A 140      -4.888   3.083  -9.088  1.00  1.20           C  
ATOM   2243  NZ  LYS A 140      -3.461   2.700  -9.296  1.00  1.20           N  
ATOM   2244  H   LYS A 140      -8.259   3.969  -5.442  1.00  1.20           H  
ATOM   2245  HA  LYS A 140      -9.619   2.267  -7.275  1.00  1.20           H  
ATOM   2246 1HB  LYS A 140      -7.019   1.967  -5.747  1.00  1.20           H  
ATOM   2247 2HB  LYS A 140      -7.564   0.774  -6.922  1.00  1.20           H  
ATOM   2248 1HG  LYS A 140      -7.538   2.498  -8.694  1.00  1.20           H  
ATOM   2249 2HG  LYS A 140      -7.030   3.711  -7.519  1.00  1.20           H  
ATOM   2250 1HD  LYS A 140      -4.983   2.412  -7.059  1.00  1.20           H  
ATOM   2251 2HD  LYS A 140      -5.480   1.201  -8.252  1.00  1.20           H  
ATOM   2252 1HE  LYS A 140      -5.436   2.935 -10.017  1.00  1.20           H  
ATOM   2253 2HE  LYS A 140      -4.937   4.141  -8.813  1.00  1.20           H  
ATOM   2254 1HZ  LYS A 140      -3.060   3.267 -10.029  1.00  1.20           H  
ATOM   2255 2HZ  LYS A 140      -2.947   2.846  -8.439  1.00  1.20           H  
ATOM   2256 3HZ  LYS A 140      -3.410   1.726  -9.558  1.00  1.20           H  
ATOM   2257  N   ASP A 141      -9.498   1.146  -4.178  1.00  1.20           N  
ATOM   2258  CA  ASP A 141     -10.124   0.154  -3.320  1.00  1.20           C  
ATOM   2259  C   ASP A 141     -11.645   0.354  -3.281  1.00  1.20           C  
ATOM   2260  O   ASP A 141     -12.403  -0.624  -3.304  1.00  1.20           O  
ATOM   2261  CB  ASP A 141      -9.451   0.138  -1.954  1.00  1.20           C  
ATOM   2262  CG  ASP A 141      -8.069  -0.551  -2.047  1.00  1.20           C  
ATOM   2263  OD1 ASP A 141      -7.821  -1.171  -3.056  1.00  1.20           O  
ATOM   2264  OD2 ASP A 141      -7.279  -0.459  -1.130  1.00  1.20           O  
ATOM   2265  H   ASP A 141      -8.884   1.857  -3.771  1.00  1.20           H  
ATOM   2266  HA  ASP A 141      -9.941  -0.825  -3.757  1.00  1.20           H  
ATOM   2267 1HB  ASP A 141      -9.306   1.167  -1.612  1.00  1.20           H  
ATOM   2268 2HB  ASP A 141     -10.072  -0.388  -1.234  1.00  1.20           H  
ATOM   2269  N   ILE A 142     -12.102   1.610  -3.308  1.00  1.18           N  
ATOM   2270  CA  ILE A 142     -13.535   1.859  -3.376  1.00  1.18           C  
ATOM   2271  C   ILE A 142     -14.098   1.348  -4.699  1.00  1.18           C  
ATOM   2272  O   ILE A 142     -15.156   0.718  -4.711  1.00  1.18           O  
ATOM   2273  CB  ILE A 142     -13.869   3.353  -3.183  1.00  1.18           C  
ATOM   2274  CG1 ILE A 142     -13.561   3.791  -1.770  1.00  1.18           C  
ATOM   2275  CG2 ILE A 142     -15.288   3.602  -3.505  1.00  1.18           C  
ATOM   2276  CD1 ILE A 142     -14.392   3.040  -0.768  1.00  1.18           C  
ATOM   2277  H   ILE A 142     -11.449   2.393  -3.266  1.00  1.18           H  
ATOM   2278  HA  ILE A 142     -14.017   1.312  -2.572  1.00  1.18           H  
ATOM   2279  HB  ILE A 142     -13.244   3.946  -3.848  1.00  1.18           H  
ATOM   2280 1HG1 ILE A 142     -12.513   3.625  -1.548  1.00  1.18           H  
ATOM   2281 2HG1 ILE A 142     -13.772   4.856  -1.674  1.00  1.18           H  
ATOM   2282 1HG2 ILE A 142     -15.512   4.661  -3.387  1.00  1.18           H  
ATOM   2283 2HG2 ILE A 142     -15.468   3.304  -4.532  1.00  1.18           H  
ATOM   2284 3HG2 ILE A 142     -15.919   3.022  -2.840  1.00  1.18           H  
ATOM   2285 1HD1 ILE A 142     -14.175   3.380   0.224  1.00  1.18           H  
ATOM   2286 2HD1 ILE A 142     -15.444   3.211  -0.978  1.00  1.18           H  
ATOM   2287 3HD1 ILE A 142     -14.178   1.979  -0.842  1.00  1.18           H  
ATOM   2288  N   ALA A 143     -13.378   1.575  -5.805  1.00  1.15           N  
ATOM   2289  CA  ALA A 143     -13.812   1.081  -7.106  1.00  1.15           C  
ATOM   2290  C   ALA A 143     -13.890  -0.441  -7.102  1.00  1.15           C  
ATOM   2291  O   ALA A 143     -14.815  -1.029  -7.666  1.00  1.15           O  
ATOM   2292  CB  ALA A 143     -12.853   1.525  -8.192  1.00  1.15           C  
ATOM   2293  H   ALA A 143     -12.520   2.117  -5.736  1.00  1.15           H  
ATOM   2294  HA  ALA A 143     -14.799   1.486  -7.310  1.00  1.15           H  
ATOM   2295 1HB  ALA A 143     -13.208   1.167  -9.156  1.00  1.15           H  
ATOM   2296 2HB  ALA A 143     -12.799   2.592  -8.200  1.00  1.15           H  
ATOM   2297 3HB  ALA A 143     -11.867   1.119  -7.990  1.00  1.15           H  
ATOM   2298  N   ALA A 144     -12.927  -1.099  -6.450  1.00  1.11           N  
ATOM   2299  CA  ALA A 144     -12.956  -2.550  -6.394  1.00  1.11           C  
ATOM   2300  C   ALA A 144     -14.217  -3.015  -5.689  1.00  1.11           C  
ATOM   2301  O   ALA A 144     -14.886  -3.944  -6.151  1.00  1.11           O  
ATOM   2302  CB  ALA A 144     -11.729  -3.081  -5.678  1.00  1.11           C  
ATOM   2303  H   ALA A 144     -12.153  -0.589  -6.021  1.00  1.11           H  
ATOM   2304  HA  ALA A 144     -12.972  -2.931  -7.414  1.00  1.11           H  
ATOM   2305 1HB  ALA A 144     -11.761  -4.170  -5.658  1.00  1.11           H  
ATOM   2306 2HB  ALA A 144     -10.831  -2.747  -6.200  1.00  1.11           H  
ATOM   2307 3HB  ALA A 144     -11.715  -2.702  -4.659  1.00  1.11           H  
ATOM   2308  N   LYS A 145     -14.597  -2.311  -4.621  1.00  1.06           N  
ATOM   2309  CA  LYS A 145     -15.794  -2.677  -3.887  1.00  1.06           C  
ATOM   2310  C   LYS A 145     -17.036  -2.338  -4.691  1.00  1.06           C  
ATOM   2311  O   LYS A 145     -18.005  -3.095  -4.695  1.00  1.06           O  
ATOM   2312  CB  LYS A 145     -15.802  -2.005  -2.520  1.00  1.06           C  
ATOM   2313  CG  LYS A 145     -14.767  -2.562  -1.580  1.00  1.06           C  
ATOM   2314  CD  LYS A 145     -15.110  -4.004  -1.259  1.00  1.06           C  
ATOM   2315  CE  LYS A 145     -14.064  -4.669  -0.397  1.00  1.06           C  
ATOM   2316  NZ  LYS A 145     -14.397  -6.096  -0.142  1.00  1.06           N  
ATOM   2317  H   LYS A 145     -14.005  -1.547  -4.285  1.00  1.06           H  
ATOM   2318  HA  LYS A 145     -15.783  -3.756  -3.730  1.00  1.06           H  
ATOM   2319 1HB  LYS A 145     -15.581  -0.949  -2.654  1.00  1.06           H  
ATOM   2320 2HB  LYS A 145     -16.784  -2.100  -2.065  1.00  1.06           H  
ATOM   2321 1HG  LYS A 145     -13.783  -2.514  -2.052  1.00  1.06           H  
ATOM   2322 2HG  LYS A 145     -14.745  -1.972  -0.660  1.00  1.06           H  
ATOM   2323 1HD  LYS A 145     -16.069  -4.045  -0.742  1.00  1.06           H  
ATOM   2324 2HD  LYS A 145     -15.197  -4.566  -2.190  1.00  1.06           H  
ATOM   2325 1HE  LYS A 145     -13.110  -4.627  -0.919  1.00  1.06           H  
ATOM   2326 2HE  LYS A 145     -13.975  -4.147   0.555  1.00  1.06           H  
ATOM   2327 1HZ  LYS A 145     -13.638  -6.515   0.423  1.00  1.06           H  
ATOM   2328 2HZ  LYS A 145     -15.264  -6.168   0.346  1.00  1.06           H  
ATOM   2329 3HZ  LYS A 145     -14.491  -6.585  -1.051  1.00  1.06           H  
ATOM   2330  N   TYR A 146     -16.998  -1.247  -5.448  1.00  1.02           N  
ATOM   2331  CA  TYR A 146     -18.150  -0.921  -6.266  1.00  1.02           C  
ATOM   2332  C   TYR A 146     -18.428  -2.076  -7.225  1.00  1.02           C  
ATOM   2333  O   TYR A 146     -19.579  -2.501  -7.392  1.00  1.02           O  
ATOM   2334  CB  TYR A 146     -17.887   0.328  -7.105  1.00  1.02           C  
ATOM   2335  CG  TYR A 146     -18.007   1.687  -6.458  1.00  1.02           C  
ATOM   2336  CD1 TYR A 146     -17.925   2.826  -7.257  1.00  1.02           C  
ATOM   2337  CD2 TYR A 146     -18.204   1.823  -5.126  1.00  1.02           C  
ATOM   2338  CE1 TYR A 146     -18.038   4.064  -6.716  1.00  1.02           C  
ATOM   2339  CE2 TYR A 146     -18.325   3.081  -4.592  1.00  1.02           C  
ATOM   2340  CZ  TYR A 146     -18.236   4.192  -5.380  1.00  1.02           C  
ATOM   2341  OH  TYR A 146     -18.343   5.438  -4.823  1.00  1.02           O  
ATOM   2342  H   TYR A 146     -16.190  -0.629  -5.419  1.00  1.02           H  
ATOM   2343  HA  TYR A 146     -19.019  -0.782  -5.627  1.00  1.02           H  
ATOM   2344 1HB  TYR A 146     -16.894   0.253  -7.493  1.00  1.02           H  
ATOM   2345 2HB  TYR A 146     -18.540   0.300  -7.950  1.00  1.02           H  
ATOM   2346  HD1 TYR A 146     -17.778   2.733  -8.317  1.00  1.02           H  
ATOM   2347  HD2 TYR A 146     -18.271   0.943  -4.492  1.00  1.02           H  
ATOM   2348  HE1 TYR A 146     -17.977   4.944  -7.340  1.00  1.02           H  
ATOM   2349  HE2 TYR A 146     -18.483   3.201  -3.553  1.00  1.02           H  
ATOM   2350  HH  TYR A 146     -18.275   6.107  -5.512  1.00  1.02           H  
ATOM   2351  N   LYS A 147     -17.355  -2.637  -7.801  1.00  1.00           N  
ATOM   2352  CA  LYS A 147     -17.478  -3.743  -8.743  1.00  1.00           C  
ATOM   2353  C   LYS A 147     -17.968  -5.027  -8.065  1.00  1.00           C  
ATOM   2354  O   LYS A 147     -18.840  -5.719  -8.595  1.00  1.00           O  
ATOM   2355  CB  LYS A 147     -16.136  -3.992  -9.424  1.00  1.00           C  
ATOM   2356  CG  LYS A 147     -15.717  -2.898 -10.383  1.00  1.00           C  
ATOM   2357  CD  LYS A 147     -14.369  -3.198 -11.000  1.00  1.00           C  
ATOM   2358  CE  LYS A 147     -13.913  -2.089 -11.933  1.00  1.00           C  
ATOM   2359  NZ  LYS A 147     -12.577  -2.391 -12.536  1.00  1.00           N  
ATOM   2360  H   LYS A 147     -16.431  -2.240  -7.612  1.00  1.00           H  
ATOM   2361  HA  LYS A 147     -18.207  -3.464  -9.506  1.00  1.00           H  
ATOM   2362 1HB  LYS A 147     -15.362  -4.080  -8.665  1.00  1.00           H  
ATOM   2363 2HB  LYS A 147     -16.168  -4.928  -9.968  1.00  1.00           H  
ATOM   2364 1HG  LYS A 147     -16.470  -2.783 -11.166  1.00  1.00           H  
ATOM   2365 2HG  LYS A 147     -15.652  -1.978  -9.831  1.00  1.00           H  
ATOM   2366 1HD  LYS A 147     -13.634  -3.308 -10.200  1.00  1.00           H  
ATOM   2367 2HD  LYS A 147     -14.425  -4.133 -11.553  1.00  1.00           H  
ATOM   2368 1HE  LYS A 147     -14.647  -1.963 -12.729  1.00  1.00           H  
ATOM   2369 2HE  LYS A 147     -13.843  -1.161 -11.367  1.00  1.00           H  
ATOM   2370 1HZ  LYS A 147     -12.298  -1.636 -13.146  1.00  1.00           H  
ATOM   2371 2HZ  LYS A 147     -11.893  -2.497 -11.800  1.00  1.00           H  
ATOM   2372 3HZ  LYS A 147     -12.635  -3.248 -13.068  1.00  1.00           H  
ATOM   2373  N   GLU A 148     -17.474  -5.322  -6.857  1.00  1.01           N  
ATOM   2374  CA  GLU A 148     -17.899  -6.533  -6.134  1.00  1.01           C  
ATOM   2375  C   GLU A 148     -19.400  -6.497  -5.848  1.00  1.01           C  
ATOM   2376  O   GLU A 148     -20.078  -7.526  -5.848  1.00  1.01           O  
ATOM   2377  CB  GLU A 148     -17.112  -6.719  -4.825  1.00  1.01           C  
ATOM   2378  CG  GLU A 148     -15.635  -7.120  -5.019  1.00  1.01           C  
ATOM   2379  CD  GLU A 148     -14.840  -7.281  -3.715  1.00  1.01           C  
ATOM   2380  OE1 GLU A 148     -15.377  -7.031  -2.654  1.00  1.01           O  
ATOM   2381  OE2 GLU A 148     -13.695  -7.652  -3.788  1.00  1.01           O  
ATOM   2382  H   GLU A 148     -16.750  -4.722  -6.456  1.00  1.01           H  
ATOM   2383  HA  GLU A 148     -17.700  -7.395  -6.769  1.00  1.01           H  
ATOM   2384 1HB  GLU A 148     -17.130  -5.784  -4.263  1.00  1.01           H  
ATOM   2385 2HB  GLU A 148     -17.593  -7.479  -4.212  1.00  1.01           H  
ATOM   2386 1HG  GLU A 148     -15.608  -8.065  -5.561  1.00  1.01           H  
ATOM   2387 2HG  GLU A 148     -15.152  -6.374  -5.639  1.00  1.01           H  
ATOM   2388  N   LEU A 149     -19.910  -5.291  -5.644  1.00  1.08           N  
ATOM   2389  CA  LEU A 149     -21.307  -5.016  -5.350  1.00  1.08           C  
ATOM   2390  C   LEU A 149     -22.190  -4.934  -6.608  1.00  1.08           C  
ATOM   2391  O   LEU A 149     -23.393  -4.684  -6.504  1.00  1.08           O  
ATOM   2392  CB  LEU A 149     -21.359  -3.703  -4.591  1.00  1.08           C  
ATOM   2393  CG  LEU A 149     -20.672  -3.744  -3.243  1.00  1.08           C  
ATOM   2394  CD1 LEU A 149     -20.577  -2.367  -2.725  1.00  1.08           C  
ATOM   2395  CD2 LEU A 149     -21.470  -4.611  -2.302  1.00  1.08           C  
ATOM   2396  H   LEU A 149     -19.264  -4.499  -5.634  1.00  1.08           H  
ATOM   2397  HA  LEU A 149     -21.684  -5.815  -4.715  1.00  1.08           H  
ATOM   2398 1HB  LEU A 149     -20.868  -2.936  -5.189  1.00  1.08           H  
ATOM   2399 2HB  LEU A 149     -22.396  -3.421  -4.444  1.00  1.08           H  
ATOM   2400  HG  LEU A 149     -19.675  -4.157  -3.344  1.00  1.08           H  
ATOM   2401 1HD1 LEU A 149     -20.087  -2.366  -1.756  1.00  1.08           H  
ATOM   2402 2HD1 LEU A 149     -20.001  -1.753  -3.418  1.00  1.08           H  
ATOM   2403 3HD1 LEU A 149     -21.573  -1.991  -2.646  1.00  1.08           H  
ATOM   2404 1HD2 LEU A 149     -20.974  -4.641  -1.337  1.00  1.08           H  
ATOM   2405 2HD2 LEU A 149     -22.473  -4.199  -2.188  1.00  1.08           H  
ATOM   2406 3HD2 LEU A 149     -21.533  -5.620  -2.709  1.00  1.08           H  
ATOM   2407  N   GLY A 150     -21.598  -5.124  -7.796  1.00  1.23           N  
ATOM   2408  CA  GLY A 150     -22.326  -5.065  -9.062  1.00  1.23           C  
ATOM   2409  C   GLY A 150     -22.314  -3.695  -9.753  1.00  1.23           C  
ATOM   2410  O   GLY A 150     -22.798  -3.551 -10.883  1.00  1.23           O  
ATOM   2411  H   GLY A 150     -20.603  -5.336  -7.841  1.00  1.23           H  
ATOM   2412 1HA  GLY A 150     -21.897  -5.805  -9.735  1.00  1.23           H  
ATOM   2413 2HA  GLY A 150     -23.356  -5.369  -8.889  1.00  1.23           H  
ATOM   2414  N   TYR A 151     -21.754  -2.676  -9.110  1.00  1.50           N  
ATOM   2415  CA  TYR A 151     -21.736  -1.342  -9.697  1.00  1.50           C  
ATOM   2416  C   TYR A 151     -20.543  -1.211 -10.645  1.00  1.50           C  
ATOM   2417  O   TYR A 151     -19.563  -0.524 -10.369  1.00  1.50           O  
ATOM   2418  CB  TYR A 151     -21.707  -0.289  -8.592  1.00  1.50           C  
ATOM   2419  CG  TYR A 151     -21.983   1.122  -9.035  1.00  1.50           C  
ATOM   2420  CD1 TYR A 151     -23.257   1.516  -9.422  1.00  1.50           C  
ATOM   2421  CD2 TYR A 151     -20.949   2.020  -9.072  1.00  1.50           C  
ATOM   2422  CE1 TYR A 151     -23.471   2.820  -9.840  1.00  1.50           C  
ATOM   2423  CE2 TYR A 151     -21.152   3.293  -9.481  1.00  1.50           C  
ATOM   2424  CZ  TYR A 151     -22.406   3.709  -9.871  1.00  1.50           C  
ATOM   2425  OH  TYR A 151     -22.594   4.998 -10.303  1.00  1.50           O  
ATOM   2426  H   TYR A 151     -21.296  -2.820  -8.214  1.00  1.50           H  
ATOM   2427  HA  TYR A 151     -22.646  -1.203 -10.281  1.00  1.50           H  
ATOM   2428 1HB  TYR A 151     -22.458  -0.553  -7.846  1.00  1.50           H  
ATOM   2429 2HB  TYR A 151     -20.754  -0.305  -8.098  1.00  1.50           H  
ATOM   2430  HD1 TYR A 151     -24.082   0.803  -9.396  1.00  1.50           H  
ATOM   2431  HD2 TYR A 151     -19.970   1.711  -8.781  1.00  1.50           H  
ATOM   2432  HE1 TYR A 151     -24.462   3.137 -10.149  1.00  1.50           H  
ATOM   2433  HE2 TYR A 151     -20.317   3.968  -9.497  1.00  1.50           H  
ATOM   2434  HH  TYR A 151     -23.460   5.340 -10.006  1.00  1.50           H  
ATOM   2435  N   HIS A 152     -20.676  -1.852 -11.802  1.00  1.93           N  
ATOM   2436  CA  HIS A 152     -19.607  -1.939 -12.800  1.00  1.93           C  
ATOM   2437  C   HIS A 152     -19.612  -0.773 -13.783  1.00  1.93           C  
ATOM   2438  O   HIS A 152     -18.655  -0.575 -14.540  1.00  1.93           O  
ATOM   2439  CB  HIS A 152     -19.763  -3.238 -13.595  1.00  1.93           C  
ATOM   2440  CG  HIS A 152     -19.527  -4.486 -12.806  1.00  1.93           C  
ATOM   2441  ND1 HIS A 152     -18.281  -4.860 -12.363  1.00  1.93           N  
ATOM   2442  CD2 HIS A 152     -20.382  -5.438 -12.370  1.00  1.93           C  
ATOM   2443  CE1 HIS A 152     -18.380  -5.994 -11.688  1.00  1.93           C  
ATOM   2444  NE2 HIS A 152     -19.642  -6.363 -11.681  1.00  1.93           N  
ATOM   2445  H   HIS A 152     -21.543  -2.377 -11.921  1.00  1.93           H  
ATOM   2446  HA  HIS A 152     -18.641  -1.949 -12.296  1.00  1.93           H  
ATOM   2447 1HB  HIS A 152     -20.775  -3.285 -14.002  1.00  1.93           H  
ATOM   2448 2HB  HIS A 152     -19.075  -3.231 -14.437  1.00  1.93           H  
ATOM   2449  HD2 HIS A 152     -21.460  -5.464 -12.534  1.00  1.93           H  
ATOM   2450  HE1 HIS A 152     -17.561  -6.531 -11.215  1.00  1.93           H  
ATOM   2451  HE2 HIS A 152     -20.008  -7.191 -11.233  1.00  1.93           H  
ATOM   2452  N   SER A 153     -20.669   0.032 -13.731  1.00  2.53           N  
ATOM   2453  CA  SER A 153     -20.856   1.174 -14.622  1.00  2.53           C  
ATOM   2454  C   SER A 153     -19.803   2.252 -14.411  1.00  2.53           C  
ATOM   2455  O   SER A 153     -19.552   3.075 -15.299  1.00  2.53           O  
ATOM   2456  CB  SER A 153     -22.246   1.746 -14.441  1.00  2.53           C  
ATOM   2457  OG  SER A 153     -22.406   2.264 -13.157  1.00  2.53           O  
ATOM   2458  H   SER A 153     -21.391  -0.181 -13.059  1.00  2.53           H  
ATOM   2459  HA  SER A 153     -20.768   0.819 -15.650  1.00  2.53           H  
ATOM   2460 1HB  SER A 153     -22.411   2.534 -15.176  1.00  2.53           H  
ATOM   2461 2HB  SER A 153     -22.989   0.969 -14.620  1.00  2.53           H  
ATOM   2462  HG  SER A 153     -23.244   2.735 -13.162  1.00  2.53           H  
ATOM   2463  N   LEU A 154     -19.109   2.203 -13.273  1.00  3.33           N  
ATOM   2464  CA  LEU A 154     -18.071   3.174 -12.989  1.00  3.33           C  
ATOM   2465  C   LEU A 154     -16.992   3.091 -14.064  1.00  3.33           C  
ATOM   2466  O   LEU A 154     -16.300   4.075 -14.316  1.00  3.33           O  
ATOM   2467  CB  LEU A 154     -17.427   2.899 -11.621  1.00  3.33           C  
ATOM   2468  CG  LEU A 154     -16.496   1.635 -11.533  1.00  3.33           C  
ATOM   2469  CD1 LEU A 154     -15.061   2.005 -11.910  1.00  3.33           C  
ATOM   2470  CD2 LEU A 154     -16.512   1.098 -10.162  1.00  3.33           C  
ATOM   2471  H   LEU A 154     -19.341   1.494 -12.588  1.00  3.33           H  
ATOM   2472  HA  LEU A 154     -18.513   4.171 -12.995  1.00  3.33           H  
ATOM   2473 1HB  LEU A 154     -16.844   3.753 -11.339  1.00  3.33           H  
ATOM   2474 2HB  LEU A 154     -18.226   2.766 -10.887  1.00  3.33           H  
ATOM   2475  HG  LEU A 154     -16.858   0.872 -12.221  1.00  3.33           H  
ATOM   2476 1HD1 LEU A 154     -14.437   1.127 -11.852  1.00  3.33           H  
ATOM   2477 2HD1 LEU A 154     -15.013   2.409 -12.910  1.00  3.33           H  
ATOM   2478 3HD1 LEU A 154     -14.704   2.733 -11.219  1.00  3.33           H  
ATOM   2479 1HD2 LEU A 154     -15.879   0.228 -10.102  1.00  3.33           H  
ATOM   2480 2HD2 LEU A 154     -16.141   1.849  -9.476  1.00  3.33           H  
ATOM   2481 3HD2 LEU A 154     -17.526   0.829  -9.916  1.00  3.33           H  
ATOM   2482  N   GLY A 155     -16.870   1.921 -14.724  1.00  4.25           N  
ATOM   2483  CA  GLY A 155     -15.883   1.719 -15.769  1.00  4.25           C  
ATOM   2484  C   GLY A 155     -16.103   2.676 -16.932  1.00  4.25           C  
ATOM   2485  O   GLY A 155     -15.153   3.076 -17.608  1.00  4.25           O  
ATOM   2486  H   GLY A 155     -17.493   1.143 -14.500  1.00  4.25           H  
ATOM   2487 1HA  GLY A 155     -14.884   1.862 -15.359  1.00  4.25           H  
ATOM   2488 2HA  GLY A 155     -15.945   0.692 -16.124  1.00  4.25           H  
ATOM   2489  N   LYS A 156     -17.366   3.027 -17.187  1.00  5.22           N  
ATOM   2490  CA  LYS A 156     -17.690   3.922 -18.280  1.00  5.22           C  
ATOM   2491  C   LYS A 156     -17.426   5.352 -17.856  1.00  5.22           C  
ATOM   2492  O   LYS A 156     -16.795   6.128 -18.572  1.00  5.22           O  
ATOM   2493  CB  LYS A 156     -19.160   3.772 -18.681  1.00  5.22           C  
ATOM   2494  CG  LYS A 156     -19.510   2.443 -19.339  1.00  5.22           C  
ATOM   2495  CD  LYS A 156     -20.989   2.389 -19.722  1.00  5.22           C  
ATOM   2496  CE  LYS A 156     -21.354   1.065 -20.389  1.00  5.22           C  
ATOM   2497  NZ  LYS A 156     -22.805   0.998 -20.733  1.00  5.22           N  
ATOM   2498  H   LYS A 156     -18.113   2.705 -16.578  1.00  5.22           H  
ATOM   2499  HA  LYS A 156     -17.053   3.690 -19.133  1.00  5.22           H  
ATOM   2500 1HB  LYS A 156     -19.789   3.884 -17.794  1.00  5.22           H  
ATOM   2501 2HB  LYS A 156     -19.428   4.570 -19.370  1.00  5.22           H  
ATOM   2502 1HG  LYS A 156     -18.899   2.309 -20.231  1.00  5.22           H  
ATOM   2503 2HG  LYS A 156     -19.293   1.632 -18.642  1.00  5.22           H  
ATOM   2504 1HD  LYS A 156     -21.600   2.516 -18.827  1.00  5.22           H  
ATOM   2505 2HD  LYS A 156     -21.215   3.203 -20.411  1.00  5.22           H  
ATOM   2506 1HE  LYS A 156     -20.769   0.950 -21.301  1.00  5.22           H  
ATOM   2507 2HE  LYS A 156     -21.115   0.246 -19.710  1.00  5.22           H  
ATOM   2508 1HZ  LYS A 156     -23.008   0.109 -21.170  1.00  5.22           H  
ATOM   2509 2HZ  LYS A 156     -23.357   1.092 -19.892  1.00  5.22           H  
ATOM   2510 3HZ  LYS A 156     -23.035   1.746 -21.372  1.00  5.22           H  
ATOM   2511  N   TRP A 157     -17.832   5.670 -16.631  1.00  6.16           N  
ATOM   2512  CA  TRP A 157     -17.707   7.030 -16.106  1.00  6.16           C  
ATOM   2513  C   TRP A 157     -16.248   7.436 -15.957  1.00  6.16           C  
ATOM   2514  O   TRP A 157     -15.852   8.556 -16.275  1.00  6.16           O  
ATOM   2515  CB  TRP A 157     -18.413   7.097 -14.759  1.00  6.16           C  
ATOM   2516  CG  TRP A 157     -19.927   7.163 -14.843  1.00  6.16           C  
ATOM   2517  CD1 TRP A 157     -20.809   6.128 -14.810  1.00  6.16           C  
ATOM   2518  CD2 TRP A 157     -20.728   8.355 -14.875  1.00  6.16           C  
ATOM   2519  NE1 TRP A 157     -22.094   6.598 -14.861  1.00  6.16           N  
ATOM   2520  CE2 TRP A 157     -22.064   7.955 -14.892  1.00  6.16           C  
ATOM   2521  CE3 TRP A 157     -20.429   9.693 -14.873  1.00  6.16           C  
ATOM   2522  CZ2 TRP A 157     -23.099   8.866 -14.919  1.00  6.16           C  
ATOM   2523  CZ3 TRP A 157     -21.459  10.616 -14.894  1.00  6.16           C  
ATOM   2524  CH2 TRP A 157     -22.762  10.213 -14.918  1.00  6.16           C  
ATOM   2525  H   TRP A 157     -18.295   4.949 -16.075  1.00  6.16           H  
ATOM   2526  HA  TRP A 157     -18.192   7.713 -16.793  1.00  6.16           H  
ATOM   2527 1HB  TRP A 157     -18.136   6.230 -14.167  1.00  6.16           H  
ATOM   2528 2HB  TRP A 157     -18.068   7.980 -14.221  1.00  6.16           H  
ATOM   2529  HD1 TRP A 157     -20.542   5.093 -14.753  1.00  6.16           H  
ATOM   2530  HE1 TRP A 157     -22.929   6.033 -14.854  1.00  6.16           H  
ATOM   2531  HE3 TRP A 157     -19.401  10.006 -14.857  1.00  6.16           H  
ATOM   2532  HZ2 TRP A 157     -24.145   8.558 -14.930  1.00  6.16           H  
ATOM   2533  HZ3 TRP A 157     -21.206  11.677 -14.889  1.00  6.16           H  
ATOM   2534  HH2 TRP A 157     -23.550  10.966 -14.933  1.00  6.16           H  
ATOM   2535  N   LEU A 158     -15.429   6.479 -15.569  1.00  7.03           N  
ATOM   2536  CA  LEU A 158     -14.002   6.658 -15.390  1.00  7.03           C  
ATOM   2537  C   LEU A 158     -13.320   7.124 -16.689  1.00  7.03           C  
ATOM   2538  O   LEU A 158     -12.251   7.733 -16.654  1.00  7.03           O  
ATOM   2539  CB  LEU A 158     -13.393   5.353 -14.864  1.00  7.03           C  
ATOM   2540  CG  LEU A 158     -11.951   5.412 -14.397  1.00  7.03           C  
ATOM   2541  CD1 LEU A 158     -11.821   6.439 -13.276  1.00  7.03           C  
ATOM   2542  CD2 LEU A 158     -11.548   4.030 -13.896  1.00  7.03           C  
ATOM   2543  H   LEU A 158     -15.817   5.567 -15.329  1.00  7.03           H  
ATOM   2544  HA  LEU A 158     -13.851   7.428 -14.635  1.00  7.03           H  
ATOM   2545 1HB  LEU A 158     -13.990   5.016 -14.019  1.00  7.03           H  
ATOM   2546 2HB  LEU A 158     -13.467   4.597 -15.650  1.00  7.03           H  
ATOM   2547  HG  LEU A 158     -11.307   5.715 -15.223  1.00  7.03           H  
ATOM   2548 1HD1 LEU A 158     -10.785   6.485 -12.938  1.00  7.03           H  
ATOM   2549 2HD1 LEU A 158     -12.119   7.427 -13.638  1.00  7.03           H  
ATOM   2550 3HD1 LEU A 158     -12.450   6.156 -12.455  1.00  7.03           H  
ATOM   2551 1HD2 LEU A 158     -10.514   4.055 -13.554  1.00  7.03           H  
ATOM   2552 2HD2 LEU A 158     -12.201   3.740 -13.069  1.00  7.03           H  
ATOM   2553 3HD2 LEU A 158     -11.648   3.308 -14.707  1.00  7.03           H  
ATOM   2554  N   GLY A 159     -13.884   6.773 -17.850  1.00  7.84           N  
ATOM   2555  CA  GLY A 159     -13.282   7.134 -19.124  1.00  7.84           C  
ATOM   2556  C   GLY A 159     -13.697   8.522 -19.636  1.00  7.84           C  
ATOM   2557  O   GLY A 159     -13.285   8.927 -20.725  1.00  7.84           O  
ATOM   2558  H   GLY A 159     -14.787   6.300 -17.869  1.00  7.84           H  
ATOM   2559 1HA  GLY A 159     -12.200   7.092 -19.030  1.00  7.84           H  
ATOM   2560 2HA  GLY A 159     -13.563   6.384 -19.863  1.00  7.84           H  
ATOM   2561  N   HIS A 160     -14.516   9.254 -18.880  1.00  8.59           N  
ATOM   2562  CA  HIS A 160     -14.977  10.553 -19.357  1.00  8.59           C  
ATOM   2563  C   HIS A 160     -13.845  11.598 -19.416  1.00  8.59           C  
ATOM   2564  O   HIS A 160     -13.086  11.739 -18.459  1.00  8.59           O  
ATOM   2565  CB  HIS A 160     -16.105  11.067 -18.461  1.00  8.59           C  
ATOM   2566  CG  HIS A 160     -17.404  10.303 -18.608  1.00  8.59           C  
ATOM   2567  ND1 HIS A 160     -18.562  10.633 -17.901  1.00  8.59           N  
ATOM   2568  CD2 HIS A 160     -17.729   9.243 -19.391  1.00  8.59           C  
ATOM   2569  CE1 HIS A 160     -19.539   9.794 -18.260  1.00  8.59           C  
ATOM   2570  NE2 HIS A 160     -19.055   8.952 -19.158  1.00  8.59           N  
ATOM   2571  H   HIS A 160     -14.842   8.903 -17.978  1.00  8.59           H  
ATOM   2572  HA  HIS A 160     -15.391  10.395 -20.345  1.00  8.59           H  
ATOM   2573 1HB  HIS A 160     -15.785  10.991 -17.427  1.00  8.59           H  
ATOM   2574 2HB  HIS A 160     -16.294  12.121 -18.666  1.00  8.59           H  
ATOM   2575  HD2 HIS A 160     -17.065   8.720 -20.080  1.00  8.59           H  
ATOM   2576  HE1 HIS A 160     -20.561   9.795 -17.882  1.00  8.59           H  
ATOM   2577  HE2 HIS A 160     -19.567   8.207 -19.608  1.00  8.59           H  
ATOM   2578  N   PRO A 161     -13.783  12.442 -20.464  1.00  9.22           N  
ATOM   2579  CA  PRO A 161     -12.782  13.484 -20.670  1.00  9.22           C  
ATOM   2580  C   PRO A 161     -12.840  14.621 -19.653  1.00  9.22           C  
ATOM   2581  O   PRO A 161     -11.882  15.373 -19.501  1.00  9.22           O  
ATOM   2582  CB  PRO A 161     -13.121  13.999 -22.072  1.00  9.22           C  
ATOM   2583  CG  PRO A 161     -14.590  13.689 -22.255  1.00  9.22           C  
ATOM   2584  CD  PRO A 161     -14.810  12.388 -21.526  1.00  9.22           C  
ATOM   2585  HA  PRO A 161     -11.782  13.019 -20.663  1.00  9.22           H  
ATOM   2586 1HB  PRO A 161     -12.905  15.076 -22.133  1.00  9.22           H  
ATOM   2587 2HB  PRO A 161     -12.485  13.501 -22.817  1.00  9.22           H  
ATOM   2588 1HG  PRO A 161     -15.198  14.509 -21.835  1.00  9.22           H  
ATOM   2589 2HG  PRO A 161     -14.837  13.627 -23.326  1.00  9.22           H  
ATOM   2590 1HD  PRO A 161     -15.829  12.402 -21.112  1.00  9.22           H  
ATOM   2591 2HD  PRO A 161     -14.629  11.529 -22.198  1.00  9.22           H  
ATOM   2592  N   ASP A 162     -13.977  14.755 -18.964  1.00  9.69           N  
ATOM   2593  CA  ASP A 162     -14.172  15.823 -17.986  1.00  9.69           C  
ATOM   2594  C   ASP A 162     -13.761  15.394 -16.561  1.00  9.69           C  
ATOM   2595  O   ASP A 162     -14.046  16.073 -15.555  1.00  9.69           O  
ATOM   2596  CB  ASP A 162     -15.606  16.355 -18.097  1.00  9.69           C  
ATOM   2597  CG  ASP A 162     -16.718  15.385 -17.739  1.00  9.69           C  
ATOM   2598  OD1 ASP A 162     -16.463  14.297 -17.261  1.00  9.69           O  
ATOM   2599  OD2 ASP A 162     -17.848  15.749 -17.943  1.00  9.69           O  
ATOM   2600  H   ASP A 162     -14.729  14.109 -19.127  1.00  9.69           H  
ATOM   2601  HA  ASP A 162     -13.518  16.649 -18.263  1.00  9.69           H  
ATOM   2602 1HB  ASP A 162     -15.707  17.238 -17.470  1.00  9.69           H  
ATOM   2603 2HB  ASP A 162     -15.773  16.682 -19.125  1.00  9.69           H  
ATOM   2604  N   LYS A 163     -13.085  14.242 -16.488  1.00 10.02           N  
ATOM   2605  CA  LYS A 163     -12.566  13.713 -15.243  1.00 10.02           C  
ATOM   2606  C   LYS A 163     -11.580  14.686 -14.590  1.00 10.02           C  
ATOM   2607  O   LYS A 163     -11.021  15.562 -15.245  1.00 10.02           O  
ATOM   2608  CB  LYS A 163     -11.963  12.333 -15.489  1.00 10.02           C  
ATOM   2609  CG  LYS A 163     -10.757  12.303 -16.401  1.00 10.02           C  
ATOM   2610  CD  LYS A 163     -10.283  10.862 -16.603  1.00 10.02           C  
ATOM   2611  CE  LYS A 163      -9.069  10.783 -17.506  1.00 10.02           C  
ATOM   2612  NZ  LYS A 163      -8.630   9.377 -17.715  1.00 10.02           N  
ATOM   2613  H   LYS A 163     -12.930  13.690 -17.334  1.00 10.02           H  
ATOM   2614  HA  LYS A 163     -13.401  13.577 -14.568  1.00 10.02           H  
ATOM   2615 1HB  LYS A 163     -11.653  11.902 -14.537  1.00 10.02           H  
ATOM   2616 2HB  LYS A 163     -12.722  11.674 -15.911  1.00 10.02           H  
ATOM   2617 1HG  LYS A 163     -11.028  12.727 -17.369  1.00 10.02           H  
ATOM   2618 2HG  LYS A 163      -9.978  12.894 -15.989  1.00 10.02           H  
ATOM   2619 1HD  LYS A 163     -10.037  10.425 -15.630  1.00 10.02           H  
ATOM   2620 2HD  LYS A 163     -11.097  10.276 -17.047  1.00 10.02           H  
ATOM   2621 1HE  LYS A 163      -9.312  11.227 -18.471  1.00 10.02           H  
ATOM   2622 2HE  LYS A 163      -8.254  11.343 -17.055  1.00 10.02           H  
ATOM   2623 1HZ  LYS A 163      -7.821   9.361 -18.316  1.00 10.02           H  
ATOM   2624 2HZ  LYS A 163      -8.399   8.958 -16.823  1.00 10.02           H  
ATOM   2625 3HZ  LYS A 163      -9.383   8.853 -18.152  1.00 10.02           H  
ATOM   2626  N   PHE A 164     -11.417  14.546 -13.280  1.00 10.25           N  
ATOM   2627  CA  PHE A 164     -10.582  15.397 -12.427  1.00 10.25           C  
ATOM   2628  C   PHE A 164     -11.019  16.874 -12.308  1.00 10.25           C  
ATOM   2629  O   PHE A 164     -10.176  17.758 -12.164  1.00 10.25           O  
ATOM   2630  CB  PHE A 164      -9.105  15.339 -12.828  1.00 10.25           C  
ATOM   2631  CG  PHE A 164      -8.526  13.959 -12.780  1.00 10.25           C  
ATOM   2632  CD1 PHE A 164      -8.184  13.296 -13.933  1.00 10.25           C  
ATOM   2633  CD2 PHE A 164      -8.351  13.311 -11.568  1.00 10.25           C  
ATOM   2634  CE1 PHE A 164      -7.669  12.015 -13.889  1.00 10.25           C  
ATOM   2635  CE2 PHE A 164      -7.840  12.034 -11.518  1.00 10.25           C  
ATOM   2636  CZ  PHE A 164      -7.499  11.384 -12.680  1.00 10.25           C  
ATOM   2637  H   PHE A 164     -11.899  13.778 -12.830  1.00 10.25           H  
ATOM   2638  HA  PHE A 164     -10.634  14.975 -11.419  1.00 10.25           H  
ATOM   2639 1HB  PHE A 164      -8.975  15.730 -13.834  1.00 10.25           H  
ATOM   2640 2HB  PHE A 164      -8.523  15.972 -12.165  1.00 10.25           H  
ATOM   2641  HD1 PHE A 164      -8.317  13.802 -14.887  1.00 10.25           H  
ATOM   2642  HD2 PHE A 164      -8.626  13.819 -10.643  1.00 10.25           H  
ATOM   2643  HE1 PHE A 164      -7.399  11.505 -14.806  1.00 10.25           H  
ATOM   2644  HE2 PHE A 164      -7.710  11.533 -10.553  1.00 10.25           H  
ATOM   2645  HZ  PHE A 164      -7.099  10.372 -12.639  1.00 10.25           H  
ATOM   2646  N   GLY A 165     -12.332  17.131 -12.304  1.00 10.42           N  
ATOM   2647  CA  GLY A 165     -12.842  18.484 -12.046  1.00 10.42           C  
ATOM   2648  C   GLY A 165     -14.106  19.020 -12.772  1.00 10.42           C  
ATOM   2649  O   GLY A 165     -14.811  19.840 -12.172  1.00 10.42           O  
ATOM   2650  H   GLY A 165     -12.977  16.371 -12.459  1.00 10.42           H  
ATOM   2651 1HA  GLY A 165     -13.017  18.564 -10.974  1.00 10.42           H  
ATOM   2652 2HA  GLY A 165     -12.034  19.182 -12.249  1.00 10.42           H  
ATOM   2653  N   GLY A 166     -14.430  18.606 -14.013  1.00 10.58           N  
ATOM   2654  CA  GLY A 166     -15.603  19.213 -14.682  1.00 10.58           C  
ATOM   2655  C   GLY A 166     -16.910  18.398 -14.691  1.00 10.58           C  
ATOM   2656  O   GLY A 166     -18.003  18.963 -14.650  1.00 10.58           O  
ATOM   2657  H   GLY A 166     -13.898  17.888 -14.503  1.00 10.58           H  
ATOM   2658 1HA  GLY A 166     -15.803  20.183 -14.227  1.00 10.58           H  
ATOM   2659 2HA  GLY A 166     -15.327  19.426 -15.714  1.00 10.58           H  
ATOM   2660  N   GLY A 167     -16.791  17.084 -14.679  1.00 10.73           N  
ATOM   2661  CA  GLY A 167     -17.930  16.156 -14.784  1.00 10.73           C  
ATOM   2662  C   GLY A 167     -18.746  15.818 -13.525  1.00 10.73           C  
ATOM   2663  O   GLY A 167     -19.620  14.954 -13.578  1.00 10.73           O  
ATOM   2664  H   GLY A 167     -15.847  16.701 -14.724  1.00 10.73           H  
ATOM   2665 1HA  GLY A 167     -18.608  16.530 -15.553  1.00 10.73           H  
ATOM   2666 2HA  GLY A 167     -17.540  15.224 -15.171  1.00 10.73           H  
ATOM   2667  N   GLY A 168     -18.462  16.463 -12.409  1.00 10.86           N  
ATOM   2668  CA  GLY A 168     -19.143  16.198 -11.145  1.00 10.86           C  
ATOM   2669  C   GLY A 168     -18.275  15.450 -10.131  1.00 10.86           C  
ATOM   2670  O   GLY A 168     -17.722  14.396 -10.414  1.00 10.86           O  
ATOM   2671  H   GLY A 168     -17.752  17.177 -12.442  1.00 10.86           H  
ATOM   2672 1HA  GLY A 168     -19.469  17.138 -10.717  1.00 10.86           H  
ATOM   2673 2HA  GLY A 168     -20.045  15.623 -11.339  1.00 10.86           H  
ATOM   2674  N   GLY A 169     -18.165  16.050  -8.947  1.00 10.89           N  
ATOM   2675  CA  GLY A 169     -17.391  15.616  -7.786  1.00 10.89           C  
ATOM   2676  C   GLY A 169     -18.228  15.425  -6.531  1.00 10.89           C  
ATOM   2677  O   GLY A 169     -18.544  14.302  -6.135  1.00 10.89           O  
ATOM   2678  H   GLY A 169     -18.660  16.924  -8.837  1.00 10.89           H  
ATOM   2679 1HA  GLY A 169     -16.906  14.681  -8.024  1.00 10.89           H  
ATOM   2680 2HA  GLY A 169     -16.610  16.330  -7.578  1.00 10.89           H  
ATOM   2681  N   GLY A 170     -18.604  16.550  -5.910  1.00 10.80           N  
ATOM   2682  CA  GLY A 170     -19.213  16.617  -4.555  1.00 10.80           C  
ATOM   2683  C   GLY A 170     -20.393  15.665  -4.213  1.00 10.80           C  
ATOM   2684  O   GLY A 170     -20.881  15.666  -3.083  1.00 10.80           O  
ATOM   2685  H   GLY A 170     -18.374  17.424  -6.402  1.00 10.80           H  
ATOM   2686 1HA  GLY A 170     -18.429  16.434  -3.826  1.00 10.80           H  
ATOM   2687 2HA  GLY A 170     -19.540  17.641  -4.384  1.00 10.80           H  
ATOM   2688  N   HIS A 171     -20.880  14.901  -5.186  1.00 10.58           N  
ATOM   2689  CA  HIS A 171     -21.940  13.917  -4.988  1.00 10.58           C  
ATOM   2690  C   HIS A 171     -21.350  12.826  -4.073  1.00 10.58           C  
ATOM   2691  O   HIS A 171     -21.983  12.361  -3.103  1.00 10.58           O  
ATOM   2692  CB  HIS A 171     -22.358  13.338  -6.352  1.00 10.58           C  
ATOM   2693  CG  HIS A 171     -23.566  12.461  -6.400  1.00 10.58           C  
ATOM   2694  ND1 HIS A 171     -23.998  11.857  -7.578  1.00 10.58           N  
ATOM   2695  CD2 HIS A 171     -24.445  12.095  -5.457  1.00 10.58           C  
ATOM   2696  CE1 HIS A 171     -25.087  11.162  -7.341  1.00 10.58           C  
ATOM   2697  NE2 HIS A 171     -25.387  11.288  -6.070  1.00 10.58           N  
ATOM   2698  H   HIS A 171     -20.433  14.961  -6.087  1.00 10.58           H  
ATOM   2699  HA  HIS A 171     -22.804  14.365  -4.500  1.00 10.58           H  
ATOM   2700 1HB  HIS A 171     -22.490  14.144  -7.066  1.00 10.58           H  
ATOM   2701 2HB  HIS A 171     -21.548  12.724  -6.694  1.00 10.58           H  
ATOM   2702  HD2 HIS A 171     -24.418  12.385  -4.415  1.00 10.58           H  
ATOM   2703  HE1 HIS A 171     -25.645  10.577  -8.073  1.00 10.58           H  
ATOM   2704  HE2 HIS A 171     -26.176  10.859  -5.614  1.00 10.58           H  
ATOM   2705  N   SER A 172     -20.130  12.386  -4.434  1.00 10.23           N  
ATOM   2706  CA  SER A 172     -19.401  11.345  -3.709  1.00 10.23           C  
ATOM   2707  C   SER A 172     -19.052  11.869  -2.346  1.00 10.23           C  
ATOM   2708  O   SER A 172     -18.809  13.061  -2.181  1.00 10.23           O  
ATOM   2709  CB  SER A 172     -18.171  10.893  -4.465  1.00 10.23           C  
ATOM   2710  OG  SER A 172     -17.434   9.996  -3.704  1.00 10.23           O  
ATOM   2711  H   SER A 172     -19.665  12.871  -5.202  1.00 10.23           H  
ATOM   2712  HA  SER A 172     -20.047  10.486  -3.567  1.00 10.23           H  
ATOM   2713 1HB  SER A 172     -18.469  10.408  -5.373  1.00 10.23           H  
ATOM   2714 2HB  SER A 172     -17.574  11.739  -4.744  1.00 10.23           H  
ATOM   2715  HG  SER A 172     -17.372  10.386  -2.827  1.00 10.23           H  
ATOM   2716  N   LEU A 173     -19.155  11.024  -1.326  1.00  9.80           N  
ATOM   2717  CA  LEU A 173     -18.913  11.447   0.053  1.00  9.80           C  
ATOM   2718  C   LEU A 173     -19.859  12.616   0.458  1.00  9.80           C  
ATOM   2719  O   LEU A 173     -19.658  13.267   1.478  1.00  9.80           O  
ATOM   2720  CB  LEU A 173     -17.419  11.815   0.228  1.00  9.80           C  
ATOM   2721  CG  LEU A 173     -16.395  10.660  -0.085  1.00  9.80           C  
ATOM   2722  CD1 LEU A 173     -14.969  11.160  -0.066  1.00  9.80           C  
ATOM   2723  CD2 LEU A 173     -16.528   9.610   0.957  1.00  9.80           C  
ATOM   2724  H   LEU A 173     -19.370  10.045  -1.491  1.00  9.80           H  
ATOM   2725  HA  LEU A 173     -19.122  10.598   0.692  1.00  9.80           H  
ATOM   2726 1HB  LEU A 173     -17.173  12.674  -0.375  1.00  9.80           H  
ATOM   2727 2HB  LEU A 173     -17.272  12.077   1.254  1.00  9.80           H  
ATOM   2728  HG  LEU A 173     -16.605  10.239  -1.060  1.00  9.80           H  
ATOM   2729 1HD1 LEU A 173     -14.304  10.333  -0.272  1.00  9.80           H  
ATOM   2730 2HD1 LEU A 173     -14.846  11.912  -0.821  1.00  9.80           H  
ATOM   2731 3HD1 LEU A 173     -14.726  11.567   0.888  1.00  9.80           H  
ATOM   2732 1HD2 LEU A 173     -15.825   8.816   0.733  1.00  9.80           H  
ATOM   2733 2HD2 LEU A 173     -16.298  10.032   1.935  1.00  9.80           H  
ATOM   2734 3HD2 LEU A 173     -17.536   9.218   0.957  1.00  9.80           H  
ATOM   2735  N   GLY A 174     -20.926  12.818  -0.330  1.00  9.38           N  
ATOM   2736  CA  GLY A 174     -21.956  13.827  -0.168  1.00  9.38           C  
ATOM   2737  C   GLY A 174     -23.221  13.150   0.294  1.00  9.38           C  
ATOM   2738  O   GLY A 174     -23.507  13.104   1.493  1.00  9.38           O  
ATOM   2739  H   GLY A 174     -21.019  12.259  -1.174  1.00  9.38           H  
ATOM   2740 1HA  GLY A 174     -21.635  14.572   0.558  1.00  9.38           H  
ATOM   2741 2HA  GLY A 174     -22.122  14.332  -1.119  1.00  9.38           H  
ATOM   2742  N   LYS A 175     -23.974  12.553  -0.655  1.00  9.07           N  
ATOM   2743  CA  LYS A 175     -25.245  11.876  -0.292  1.00  9.07           C  
ATOM   2744  C   LYS A 175     -24.988  10.735   0.682  1.00  9.07           C  
ATOM   2745  O   LYS A 175     -25.863  10.328   1.444  1.00  9.07           O  
ATOM   2746  CB  LYS A 175     -26.034  11.366  -1.491  1.00  9.07           C  
ATOM   2747  CG  LYS A 175     -26.704  12.444  -2.330  1.00  9.07           C  
ATOM   2748  CD  LYS A 175     -27.553  11.816  -3.431  1.00  9.07           C  
ATOM   2749  CE  LYS A 175     -28.914  11.319  -2.883  1.00  9.07           C  
ATOM   2750  NZ  LYS A 175     -29.819  12.473  -2.467  1.00  9.07           N  
ATOM   2751  H   LYS A 175     -23.639  12.587  -1.621  1.00  9.07           H  
ATOM   2752  HA  LYS A 175     -25.885  12.586   0.219  1.00  9.07           H  
ATOM   2753 1HB  LYS A 175     -25.388  10.776  -2.134  1.00  9.07           H  
ATOM   2754 2HB  LYS A 175     -26.821  10.717  -1.139  1.00  9.07           H  
ATOM   2755 1HG  LYS A 175     -27.357  13.047  -1.698  1.00  9.07           H  
ATOM   2756 2HG  LYS A 175     -25.957  13.099  -2.769  1.00  9.07           H  
ATOM   2757 1HD  LYS A 175     -27.725  12.530  -4.236  1.00  9.07           H  
ATOM   2758 2HD  LYS A 175     -27.026  10.954  -3.828  1.00  9.07           H  
ATOM   2759 1HE  LYS A 175     -29.414  10.732  -3.652  1.00  9.07           H  
ATOM   2760 2HE  LYS A 175     -28.733  10.683  -2.016  1.00  9.07           H  
ATOM   2761 1HZ  LYS A 175     -30.700  12.130  -2.105  1.00  9.07           H  
ATOM   2762 2HZ  LYS A 175     -29.362  13.006  -1.755  1.00  9.07           H  
ATOM   2763 3HZ  LYS A 175     -30.018  13.086  -3.260  1.00  9.07           H  
ATOM   2764  N   TRP A 176     -23.753  10.273   0.701  1.00  8.91           N  
ATOM   2765  CA  TRP A 176     -23.241   9.274   1.613  1.00  8.91           C  
ATOM   2766  C   TRP A 176     -23.682   9.577   3.031  1.00  8.91           C  
ATOM   2767  O   TRP A 176     -24.097   8.703   3.788  1.00  8.91           O  
ATOM   2768  CB  TRP A 176     -21.721   9.309   1.567  1.00  8.91           C  
ATOM   2769  CG  TRP A 176     -21.067   8.395   2.526  1.00  8.91           C  
ATOM   2770  CD1 TRP A 176     -21.449   7.132   2.812  1.00  8.91           C  
ATOM   2771  CD2 TRP A 176     -19.885   8.646   3.323  1.00  8.91           C  
ATOM   2772  NE1 TRP A 176     -20.606   6.581   3.735  1.00  8.91           N  
ATOM   2773  CE2 TRP A 176     -19.644   7.489   4.055  1.00  8.91           C  
ATOM   2774  CE3 TRP A 176     -19.028   9.748   3.480  1.00  8.91           C  
ATOM   2775  CZ2 TRP A 176     -18.595   7.387   4.917  1.00  8.91           C  
ATOM   2776  CZ3 TRP A 176     -17.970   9.634   4.354  1.00  8.91           C  
ATOM   2777  CH2 TRP A 176     -17.772   8.481   5.047  1.00  8.91           C  
ATOM   2778  H   TRP A 176     -23.114  10.668   0.033  1.00  8.91           H  
ATOM   2779  HA  TRP A 176     -23.611   8.295   1.317  1.00  8.91           H  
ATOM   2780 1HB  TRP A 176     -21.391   9.095   0.564  1.00  8.91           H  
ATOM   2781 2HB  TRP A 176     -21.393  10.321   1.803  1.00  8.91           H  
ATOM   2782  HD1 TRP A 176     -22.307   6.639   2.378  1.00  8.91           H  
ATOM   2783  HE1 TRP A 176     -20.686   5.652   4.125  1.00  8.91           H  
ATOM   2784  HE3 TRP A 176     -19.191  10.673   2.931  1.00  8.91           H  
ATOM   2785  HZ2 TRP A 176     -18.403   6.482   5.494  1.00  8.91           H  
ATOM   2786  HZ3 TRP A 176     -17.305  10.484   4.481  1.00  8.91           H  
ATOM   2787  HH2 TRP A 176     -16.954   8.409   5.725  1.00  8.91           H  
ATOM   2788  N   LEU A 177     -23.561  10.836   3.405  1.00  8.92           N  
ATOM   2789  CA  LEU A 177     -23.785  11.262   4.761  1.00  8.92           C  
ATOM   2790  C   LEU A 177     -25.253  11.513   5.077  1.00  8.92           C  
ATOM   2791  O   LEU A 177     -25.610  11.907   6.187  1.00  8.92           O  
ATOM   2792  CB  LEU A 177     -22.938  12.479   4.998  1.00  8.92           C  
ATOM   2793  CG  LEU A 177     -21.471  12.192   4.891  1.00  8.92           C  
ATOM   2794  CD1 LEU A 177     -20.706  13.448   5.117  1.00  8.92           C  
ATOM   2795  CD2 LEU A 177     -21.138  11.102   5.863  1.00  8.92           C  
ATOM   2796  H   LEU A 177     -23.306  11.542   2.715  1.00  8.92           H  
ATOM   2797  HA  LEU A 177     -23.434  10.471   5.425  1.00  8.92           H  
ATOM   2798 1HB  LEU A 177     -23.178  13.184   4.217  1.00  8.92           H  
ATOM   2799 2HB  LEU A 177     -23.160  12.908   5.974  1.00  8.92           H  
ATOM   2800  HG  LEU A 177     -21.222  11.852   3.884  1.00  8.92           H  
ATOM   2801 1HD1 LEU A 177     -19.650  13.227   5.047  1.00  8.92           H  
ATOM   2802 2HD1 LEU A 177     -20.977  14.192   4.366  1.00  8.92           H  
ATOM   2803 3HD1 LEU A 177     -20.938  13.827   6.099  1.00  8.92           H  
ATOM   2804 1HD2 LEU A 177     -20.085  10.886   5.810  1.00  8.92           H  
ATOM   2805 2HD2 LEU A 177     -21.395  11.413   6.857  1.00  8.92           H  
ATOM   2806 3HD2 LEU A 177     -21.707  10.198   5.628  1.00  8.92           H  
ATOM   2807  N   GLY A 178     -26.116  11.246   4.099  1.00  9.08           N  
ATOM   2808  CA  GLY A 178     -27.553  11.328   4.265  1.00  9.08           C  
ATOM   2809  C   GLY A 178     -28.051   9.960   4.752  1.00  9.08           C  
ATOM   2810  O   GLY A 178     -29.253   9.745   4.933  1.00  9.08           O  
ATOM   2811  H   GLY A 178     -25.779  10.938   3.191  1.00  9.08           H  
ATOM   2812 1HA  GLY A 178     -27.808  12.106   4.984  1.00  9.08           H  
ATOM   2813 2HA  GLY A 178     -28.017  11.580   3.313  1.00  9.08           H  
ATOM   2814  N   HIS A 179     -27.102   9.042   4.988  1.00  9.30           N  
ATOM   2815  CA  HIS A 179     -27.356   7.682   5.426  1.00  9.30           C  
ATOM   2816  C   HIS A 179     -26.636   7.424   6.777  1.00  9.30           C  
ATOM   2817  O   HIS A 179     -25.669   6.647   6.821  1.00  9.30           O  
ATOM   2818  CB  HIS A 179     -26.832   6.746   4.328  1.00  9.30           C  
ATOM   2819  CG  HIS A 179     -27.192   5.311   4.430  1.00  9.30           C  
ATOM   2820  ND1 HIS A 179     -26.539   4.344   3.694  1.00  9.30           N  
ATOM   2821  CD2 HIS A 179     -28.134   4.665   5.154  1.00  9.30           C  
ATOM   2822  CE1 HIS A 179     -27.065   3.162   3.960  1.00  9.30           C  
ATOM   2823  NE2 HIS A 179     -28.036   3.325   4.844  1.00  9.30           N  
ATOM   2824  H   HIS A 179     -26.127   9.276   4.799  1.00  9.30           H  
ATOM   2825  HA  HIS A 179     -28.419   7.508   5.521  1.00  9.30           H  
ATOM   2826 1HB  HIS A 179     -27.181   7.108   3.361  1.00  9.30           H  
ATOM   2827 2HB  HIS A 179     -25.742   6.803   4.308  1.00  9.30           H  
ATOM   2828  HD1 HIS A 179     -25.776   4.523   3.032  1.00  9.30           H  
ATOM   2829  HD2 HIS A 179     -28.886   5.009   5.869  1.00  9.30           H  
ATOM   2830  HE1 HIS A 179     -26.678   2.265   3.477  1.00  9.30           H  
ATOM   2831  N   PRO A 180     -27.148   7.999   7.903  1.00  9.48           N  
ATOM   2832  CA  PRO A 180     -26.563   8.024   9.245  1.00  9.48           C  
ATOM   2833  C   PRO A 180     -26.464   6.640   9.848  1.00  9.48           C  
ATOM   2834  O   PRO A 180     -25.730   6.410  10.806  1.00  9.48           O  
ATOM   2835  CB  PRO A 180     -27.548   8.891  10.039  1.00  9.48           C  
ATOM   2836  CG  PRO A 180     -28.855   8.752   9.312  1.00  9.48           C  
ATOM   2837  CD  PRO A 180     -28.487   8.652   7.861  1.00  9.48           C  
ATOM   2838  HA  PRO A 180     -25.569   8.501   9.199  1.00  9.48           H  
ATOM   2839 1HB  PRO A 180     -27.600   8.537  11.081  1.00  9.48           H  
ATOM   2840 2HB  PRO A 180     -27.184   9.930  10.070  1.00  9.48           H  
ATOM   2841 1HG  PRO A 180     -29.393   7.853   9.670  1.00  9.48           H  
ATOM   2842 2HG  PRO A 180     -29.505   9.613   9.527  1.00  9.48           H  
ATOM   2843 1HD  PRO A 180     -29.248   8.038   7.377  1.00  9.48           H  
ATOM   2844 2HD  PRO A 180     -28.418   9.660   7.443  1.00  9.48           H  
ATOM   2845  N   ASP A 181     -27.215   5.705   9.282  1.00  9.55           N  
ATOM   2846  CA  ASP A 181     -27.202   4.327   9.731  1.00  9.55           C  
ATOM   2847  C   ASP A 181     -25.823   3.701   9.504  1.00  9.55           C  
ATOM   2848  O   ASP A 181     -25.465   2.721  10.160  1.00  9.55           O  
ATOM   2849  CB  ASP A 181     -28.277   3.527   9.001  1.00  9.55           C  
ATOM   2850  CG  ASP A 181     -29.698   3.922   9.437  1.00  9.55           C  
ATOM   2851  OD1 ASP A 181     -29.829   4.620  10.416  1.00  9.55           O  
ATOM   2852  OD2 ASP A 181     -30.632   3.532   8.784  1.00  9.55           O  
ATOM   2853  H   ASP A 181     -27.812   5.946   8.507  1.00  9.55           H  
ATOM   2854  HA  ASP A 181     -27.416   4.309  10.799  1.00  9.55           H  
ATOM   2855 1HB  ASP A 181     -28.174   3.672   7.929  1.00  9.55           H  
ATOM   2856 2HB  ASP A 181     -28.130   2.467   9.199  1.00  9.55           H  
ATOM   2857  N   LYS A 182     -25.065   4.249   8.541  1.00  9.48           N  
ATOM   2858  CA  LYS A 182     -23.740   3.738   8.227  1.00  9.48           C  
ATOM   2859  C   LYS A 182     -22.640   4.711   8.646  1.00  9.48           C  
ATOM   2860  O   LYS A 182     -21.561   4.277   9.059  1.00  9.48           O  
ATOM   2861  CB  LYS A 182     -23.624   3.441   6.736  1.00  9.48           C  
ATOM   2862  CG  LYS A 182     -24.616   2.411   6.225  1.00  9.48           C  
ATOM   2863  CD  LYS A 182     -24.408   1.037   6.843  1.00  9.48           C  
ATOM   2864  CE  LYS A 182     -25.385   0.023   6.254  1.00  9.48           C  
ATOM   2865  NZ  LYS A 182     -25.210  -1.336   6.849  1.00  9.48           N  
ATOM   2866  H   LYS A 182     -25.403   5.062   8.029  1.00  9.48           H  
ATOM   2867  HA  LYS A 182     -23.587   2.811   8.778  1.00  9.48           H  
ATOM   2868 1HB  LYS A 182     -23.785   4.366   6.170  1.00  9.48           H  
ATOM   2869 2HB  LYS A 182     -22.618   3.089   6.510  1.00  9.48           H  
ATOM   2870 1HG  LYS A 182     -25.625   2.747   6.458  1.00  9.48           H  
ATOM   2871 2HG  LYS A 182     -24.516   2.331   5.145  1.00  9.48           H  
ATOM   2872 1HD  LYS A 182     -23.386   0.699   6.660  1.00  9.48           H  
ATOM   2873 2HD  LYS A 182     -24.568   1.097   7.922  1.00  9.48           H  
ATOM   2874 1HE  LYS A 182     -26.404   0.364   6.445  1.00  9.48           H  
ATOM   2875 2HE  LYS A 182     -25.230  -0.039   5.178  1.00  9.48           H  
ATOM   2876 1HZ  LYS A 182     -25.877  -1.973   6.436  1.00  9.48           H  
ATOM   2877 2HZ  LYS A 182     -24.271  -1.666   6.667  1.00  9.48           H  
ATOM   2878 3HZ  LYS A 182     -25.364  -1.288   7.847  1.00  9.48           H  
ATOM   2879  N   PHE A 183     -22.896   6.021   8.530  1.00  9.29           N  
ATOM   2880  CA  PHE A 183     -21.856   6.985   8.907  1.00  9.29           C  
ATOM   2881  C   PHE A 183     -22.422   8.398   9.034  1.00  9.29           C  
ATOM   2882  O   PHE A 183     -22.858   8.992   8.049  1.00  9.29           O  
ATOM   2883  OXT PHE A 183     -22.374   8.978  10.118  1.00  9.29           O  
ATOM   2884  CB  PHE A 183     -20.701   6.985   7.890  1.00  9.29           C  
ATOM   2885  CG  PHE A 183     -19.417   7.596   8.430  1.00  9.29           C  
ATOM   2886  CD1 PHE A 183     -18.581   6.817   9.220  1.00  9.29           C  
ATOM   2887  CD2 PHE A 183     -19.031   8.895   8.165  1.00  9.29           C  
ATOM   2888  CE1 PHE A 183     -17.402   7.321   9.732  1.00  9.29           C  
ATOM   2889  CE2 PHE A 183     -17.847   9.396   8.677  1.00  9.29           C  
ATOM   2890  CZ  PHE A 183     -17.039   8.610   9.461  1.00  9.29           C  
ATOM   2891  H   PHE A 183     -23.799   6.329   8.167  1.00  9.29           H  
ATOM   2892  HA  PHE A 183     -21.456   6.694   9.879  1.00  9.29           H  
ATOM   2893 1HB  PHE A 183     -20.479   5.974   7.563  1.00  9.29           H  
ATOM   2894 2HB  PHE A 183     -21.002   7.551   7.003  1.00  9.29           H  
ATOM   2895  HD1 PHE A 183     -18.875   5.784   9.437  1.00  9.29           H  
ATOM   2896  HD2 PHE A 183     -19.659   9.513   7.551  1.00  9.29           H  
ATOM   2897  HE1 PHE A 183     -16.761   6.692  10.353  1.00  9.29           H  
ATOM   2898  HE2 PHE A 183     -17.539  10.413   8.460  1.00  9.29           H  
ATOM   2899  HZ  PHE A 183     -16.109   9.010   9.863  1.00  9.29           H  
ENDMDL

