REMARK ID 694637 DOMAINID 685492 MODEL 1 zebrapractica14
MODEL     1
ATOM      1  N   ALA A   1       0.637  -0.511   0.866  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.733  -0.313  -0.084  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.298   1.110  -0.032  1.00  0.76           C  
ATOM      4  O   ALA A   1       3.049   1.450   0.883  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.260  -0.639  -1.492  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.240  -1.427   0.728  1.00  0.76           H  
ATOM      7 2H   ALA A   1       0.953  -0.449   1.833  1.00  0.76           H  
ATOM      8 3H   ALA A   1      -0.079   0.182   0.718  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.538  -0.996   0.186  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.092  -0.522  -2.192  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       0.904  -1.668  -1.519  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       0.448   0.022  -1.780  1.00  0.76           H  
ATOM     13  N   ASP A   2       1.922   1.963  -0.987  1.00  0.73           N  
ATOM     14  CA  ASP A   2       2.471   3.321  -1.048  1.00  0.73           C  
ATOM     15  C   ASP A   2       2.199   4.133   0.215  1.00  0.73           C  
ATOM     16  O   ASP A   2       3.059   4.875   0.682  1.00  0.73           O  
ATOM     17  CB  ASP A   2       1.924   4.026  -2.277  1.00  0.73           C  
ATOM     18  CG  ASP A   2       2.529   3.430  -3.557  1.00  0.73           C  
ATOM     19  OD1 ASP A   2       3.507   2.734  -3.447  1.00  0.73           O  
ATOM     20  OD2 ASP A   2       1.994   3.630  -4.625  1.00  0.73           O  
ATOM     21  H   ASP A   2       1.282   1.680  -1.714  1.00  0.73           H  
ATOM     22  HA  ASP A   2       3.550   3.239  -1.163  1.00  0.73           H  
ATOM     23 1HB  ASP A   2       0.837   3.942  -2.307  1.00  0.73           H  
ATOM     24 2HB  ASP A   2       2.173   5.084  -2.233  1.00  0.73           H  
ATOM     25  N   HIS A   3       1.044   3.923   0.831  1.00  0.71           N  
ATOM     26  CA  HIS A   3       0.707   4.645   2.051  1.00  0.71           C  
ATOM     27  C   HIS A   3       1.586   4.197   3.208  1.00  0.71           C  
ATOM     28  O   HIS A   3       1.808   4.953   4.152  1.00  0.71           O  
ATOM     29  CB  HIS A   3      -0.753   4.430   2.436  1.00  0.71           C  
ATOM     30  CG  HIS A   3      -1.745   5.121   1.565  1.00  0.71           C  
ATOM     31  ND1 HIS A   3      -2.109   4.643   0.322  1.00  0.71           N  
ATOM     32  CD2 HIS A   3      -2.477   6.242   1.768  1.00  0.71           C  
ATOM     33  CE1 HIS A   3      -3.021   5.449  -0.204  1.00  0.71           C  
ATOM     34  NE2 HIS A   3      -3.261   6.422   0.652  1.00  0.71           N  
ATOM     35  H   HIS A   3       0.375   3.288   0.425  1.00  0.71           H  
ATOM     36  HA  HIS A   3       0.870   5.709   1.914  1.00  0.71           H  
ATOM     37 1HB  HIS A   3      -0.975   3.362   2.434  1.00  0.71           H  
ATOM     38 2HB  HIS A   3      -0.899   4.787   3.455  1.00  0.71           H  
ATOM     39  HD2 HIS A   3      -2.455   6.881   2.657  1.00  0.71           H  
ATOM     40  HE1 HIS A   3      -3.496   5.327  -1.176  1.00  0.71           H  
ATOM     41  HE2 HIS A   3      -3.919   7.177   0.515  1.00  0.71           H  
ATOM     42  N   ASP A   4       2.083   2.962   3.152  1.00  0.70           N  
ATOM     43  CA  ASP A   4       2.860   2.433   4.251  1.00  0.70           C  
ATOM     44  C   ASP A   4       4.281   2.928   4.065  1.00  0.70           C  
ATOM     45  O   ASP A   4       4.964   3.267   5.031  1.00  0.70           O  
ATOM     46  CB  ASP A   4       2.796   0.900   4.253  1.00  0.70           C  
ATOM     47  CG  ASP A   4       1.358   0.353   4.507  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.806   0.579   5.585  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.787  -0.242   3.594  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.965   2.398   2.323  1.00  0.70           H  
ATOM     51  HA  ASP A   4       2.470   2.814   5.193  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       3.159   0.522   3.297  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.460   0.513   5.026  1.00  0.70           H  
ATOM     54  N   LEU A   5       4.711   3.055   2.809  1.00  0.70           N  
ATOM     55  CA  LEU A   5       6.043   3.589   2.569  1.00  0.70           C  
ATOM     56  C   LEU A   5       6.082   5.028   3.072  1.00  0.70           C  
ATOM     57  O   LEU A   5       7.049   5.455   3.721  1.00  0.70           O  
ATOM     58  CB  LEU A   5       6.387   3.547   1.076  1.00  0.70           C  
ATOM     59  CG  LEU A   5       6.600   2.162   0.476  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       6.747   2.280  -1.044  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       7.837   1.549   1.095  1.00  0.70           C  
ATOM     62  H   LEU A   5       4.121   2.749   2.035  1.00  0.70           H  
ATOM     63  HA  LEU A   5       6.769   2.999   3.125  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       5.572   4.014   0.529  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       7.288   4.133   0.907  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.732   1.533   0.686  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.896   1.291  -1.473  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.842   2.714  -1.461  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       7.600   2.914  -1.286  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.997   0.555   0.676  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       8.702   2.178   0.879  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       7.702   1.472   2.173  1.00  0.70           H  
ATOM     73  N   VAL A   6       4.986   5.758   2.840  1.00  0.71           N  
ATOM     74  CA  VAL A   6       4.936   7.124   3.301  1.00  0.71           C  
ATOM     75  C   VAL A   6       4.914   7.200   4.808  1.00  0.71           C  
ATOM     76  O   VAL A   6       5.696   7.953   5.384  1.00  0.71           O  
ATOM     77  CB  VAL A   6       3.729   7.878   2.780  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       3.693   9.232   3.466  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       3.848   8.038   1.334  1.00  0.71           C  
ATOM     80  H   VAL A   6       4.216   5.369   2.293  1.00  0.71           H  
ATOM     81  HA  VAL A   6       5.817   7.632   2.927  1.00  0.71           H  
ATOM     82  HB  VAL A   6       2.810   7.337   3.020  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       2.854   9.807   3.106  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       3.609   9.084   4.536  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       4.609   9.761   3.254  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       2.989   8.591   0.969  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.766   8.578   1.131  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       3.889   7.081   0.849  1.00  0.71           H  
ATOM     89  N   LEU A   7       4.075   6.396   5.462  1.00  0.72           N  
ATOM     90  CA  LEU A   7       4.016   6.448   6.912  1.00  0.72           C  
ATOM     91  C   LEU A   7       5.345   6.085   7.557  1.00  0.72           C  
ATOM     92  O   LEU A   7       5.728   6.695   8.561  1.00  0.72           O  
ATOM     93  CB  LEU A   7       2.873   5.568   7.417  1.00  0.72           C  
ATOM     94  CG  LEU A   7       1.477   6.166   7.131  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       0.403   5.167   7.473  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       1.323   7.437   7.960  1.00  0.72           C  
ATOM     97  H   LEU A   7       3.442   5.777   4.953  1.00  0.72           H  
ATOM     98  HA  LEU A   7       3.773   7.466   7.193  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       2.936   4.598   6.923  1.00  0.72           H  
ATOM    100 2HB  LEU A   7       2.979   5.427   8.490  1.00  0.72           H  
ATOM    101  HG  LEU A   7       1.386   6.410   6.076  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7      -0.569   5.600   7.258  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       0.548   4.277   6.862  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       0.463   4.905   8.525  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       0.353   7.863   7.783  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       1.415   7.191   9.015  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       2.096   8.156   7.684  1.00  0.72           H  
ATOM    108  N   LYS A   8       6.086   5.144   6.975  1.00  0.74           N  
ATOM    109  CA  LYS A   8       7.388   4.801   7.525  1.00  0.74           C  
ATOM    110  C   LYS A   8       8.349   5.994   7.494  1.00  0.74           C  
ATOM    111  O   LYS A   8       9.120   6.189   8.435  1.00  0.74           O  
ATOM    112  CB  LYS A   8       7.995   3.607   6.783  1.00  0.74           C  
ATOM    113  CG  LYS A   8       7.311   2.268   7.086  1.00  0.74           C  
ATOM    114  CD  LYS A   8       7.923   1.127   6.286  1.00  0.74           C  
ATOM    115  CE  LYS A   8       7.232  -0.194   6.600  1.00  0.74           C  
ATOM    116  NZ  LYS A   8       7.807  -1.328   5.821  1.00  0.74           N  
ATOM    117  H   LYS A   8       5.735   4.641   6.159  1.00  0.74           H  
ATOM    118  HA  LYS A   8       7.250   4.515   8.567  1.00  0.74           H  
ATOM    119 1HB  LYS A   8       7.918   3.781   5.705  1.00  0.74           H  
ATOM    120 2HB  LYS A   8       9.051   3.522   7.029  1.00  0.74           H  
ATOM    121 1HG  LYS A   8       7.423   2.048   8.147  1.00  0.74           H  
ATOM    122 2HG  LYS A   8       6.253   2.334   6.868  1.00  0.74           H  
ATOM    123 1HD  LYS A   8       7.813   1.340   5.220  1.00  0.74           H  
ATOM    124 2HD  LYS A   8       8.983   1.042   6.517  1.00  0.74           H  
ATOM    125 1HE  LYS A   8       7.338  -0.406   7.663  1.00  0.74           H  
ATOM    126 2HE  LYS A   8       6.171  -0.104   6.362  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8       7.322  -2.181   6.060  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8       7.703  -1.148   4.834  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8       8.787  -1.426   6.043  1.00  0.74           H  
ATOM    130  N   CYS A   9       8.290   6.822   6.440  1.00  0.75           N  
ATOM    131  CA  CYS A   9       9.188   7.976   6.380  1.00  0.75           C  
ATOM    132  C   CYS A   9       8.578   9.245   7.010  1.00  0.75           C  
ATOM    133  O   CYS A   9       9.299  10.160   7.427  1.00  0.75           O  
ATOM    134  CB  CYS A   9       9.573   8.245   4.929  1.00  0.75           C  
ATOM    135  SG  CYS A   9       8.235   8.816   3.882  1.00  0.75           S  
ATOM    136  H   CYS A   9       7.654   6.616   5.663  1.00  0.75           H  
ATOM    137  HA  CYS A   9      10.097   7.727   6.926  1.00  0.75           H  
ATOM    138 1HB  CYS A   9      10.362   8.969   4.908  1.00  0.75           H  
ATOM    139 2HB  CYS A   9       9.965   7.328   4.490  1.00  0.75           H  
ATOM    140  HG  CYS A   9       7.274   8.049   4.452  1.00  0.75           H  
ATOM    141  N   TRP A  10       7.253   9.248   7.177  1.00  0.75           N  
ATOM    142  CA  TRP A  10       6.498  10.359   7.755  1.00  0.75           C  
ATOM    143  C   TRP A  10       6.852  10.567   9.202  1.00  0.75           C  
ATOM    144  O   TRP A  10       6.737  11.674   9.719  1.00  0.75           O  
ATOM    145  CB  TRP A  10       4.994  10.144   7.702  1.00  0.75           C  
ATOM    146  CG  TRP A  10       4.206  11.358   8.097  1.00  0.75           C  
ATOM    147  CD1 TRP A  10       3.582  11.571   9.286  1.00  0.75           C  
ATOM    148  CD2 TRP A  10       3.920  12.518   7.281  1.00  0.75           C  
ATOM    149  NE1 TRP A  10       2.953  12.787   9.281  1.00  0.75           N  
ATOM    150  CE2 TRP A  10       3.145  13.381   8.051  1.00  0.75           C  
ATOM    151  CE3 TRP A  10       4.247  12.878   5.989  1.00  0.75           C  
ATOM    152  CZ2 TRP A  10       2.696  14.600   7.553  1.00  0.75           C  
ATOM    153  CZ3 TRP A  10       3.802  14.080   5.492  1.00  0.75           C  
ATOM    154  CH2 TRP A  10       3.046  14.926   6.248  1.00  0.75           C  
ATOM    155  H   TRP A  10       6.721   8.463   6.816  1.00  0.75           H  
ATOM    156  HA  TRP A  10       6.739  11.267   7.210  1.00  0.75           H  
ATOM    157 1HB  TRP A  10       4.702   9.863   6.696  1.00  0.75           H  
ATOM    158 2HB  TRP A  10       4.724   9.325   8.366  1.00  0.75           H  
ATOM    159  HD1 TRP A  10       3.593  10.876  10.127  1.00  0.75           H  
ATOM    160  HE1 TRP A  10       2.430  13.168  10.077  1.00  0.75           H  
ATOM    161  HE3 TRP A  10       4.836  12.214   5.379  1.00  0.75           H  
ATOM    162  HZ2 TRP A  10       2.094  15.275   8.141  1.00  0.75           H  
ATOM    163  HZ3 TRP A  10       4.074  14.327   4.478  1.00  0.75           H  
ATOM    164  HH2 TRP A  10       2.711  15.870   5.819  1.00  0.75           H  
ATOM    165  N   GLY A  11       7.271   9.507   9.882  1.00  0.75           N  
ATOM    166  CA  GLY A  11       7.600   9.608  11.294  1.00  0.75           C  
ATOM    167  C   GLY A  11       8.607  10.733  11.561  1.00  0.75           C  
ATOM    168  O   GLY A  11       8.592  11.339  12.631  1.00  0.75           O  
ATOM    169  H   GLY A  11       7.348   8.612   9.406  1.00  0.75           H  
ATOM    170 1HA  GLY A  11       6.688   9.778  11.866  1.00  0.75           H  
ATOM    171 2HA  GLY A  11       8.014   8.658  11.632  1.00  0.75           H  
ATOM    172  N   ALA A  12       9.512  11.006  10.611  1.00  0.75           N  
ATOM    173  CA  ALA A  12      10.478  12.084  10.803  1.00  0.75           C  
ATOM    174  C   ALA A  12       9.776  13.435  10.917  1.00  0.75           C  
ATOM    175  O   ALA A  12      10.257  14.345  11.593  1.00  0.75           O  
ATOM    176  CB  ALA A  12      11.455  12.129   9.667  1.00  0.75           C  
ATOM    177  H   ALA A  12       9.492  10.508   9.718  1.00  0.75           H  
ATOM    178  HA  ALA A  12      11.015  11.897  11.733  1.00  0.75           H  
ATOM    179 1HB  ALA A  12      12.181  12.926   9.827  1.00  0.75           H  
ATOM    180 2HB  ALA A  12      11.975  11.177   9.586  1.00  0.75           H  
ATOM    181 3HB  ALA A  12      10.897  12.321   8.757  1.00  0.75           H  
ATOM    182  N   VAL A  13       8.653  13.571  10.209  1.00  0.73           N  
ATOM    183  CA  VAL A  13       7.880  14.797  10.158  1.00  0.73           C  
ATOM    184  C   VAL A  13       7.063  14.891  11.431  1.00  0.73           C  
ATOM    185  O   VAL A  13       7.052  15.906  12.126  1.00  0.73           O  
ATOM    186  CB  VAL A  13       6.917  14.771   8.945  1.00  0.73           C  
ATOM    187  CG1 VAL A  13       6.048  15.977   8.958  1.00  0.73           C  
ATOM    188  CG2 VAL A  13       7.684  14.669   7.664  1.00  0.73           C  
ATOM    189  H   VAL A  13       8.282  12.767   9.718  1.00  0.73           H  
ATOM    190  HA  VAL A  13       8.554  15.648  10.086  1.00  0.73           H  
ATOM    191  HB  VAL A  13       6.258  13.917   9.032  1.00  0.73           H  
ATOM    192 1HG1 VAL A  13       5.360  15.931   8.121  1.00  0.73           H  
ATOM    193 2HG1 VAL A  13       5.488  16.007   9.887  1.00  0.73           H  
ATOM    194 3HG1 VAL A  13       6.671  16.859   8.875  1.00  0.73           H  
ATOM    195 1HG2 VAL A  13       6.975  14.635   6.835  1.00  0.73           H  
ATOM    196 2HG2 VAL A  13       8.339  15.534   7.555  1.00  0.73           H  
ATOM    197 3HG2 VAL A  13       8.280  13.753   7.674  1.00  0.73           H  
ATOM    198  N   GLU A  14       6.406  13.785  11.759  1.00  0.72           N  
ATOM    199  CA  GLU A  14       5.563  13.690  12.942  1.00  0.72           C  
ATOM    200  C   GLU A  14       6.335  13.937  14.230  1.00  0.72           C  
ATOM    201  O   GLU A  14       5.809  14.519  15.180  1.00  0.72           O  
ATOM    202  CB  GLU A  14       4.815  12.364  12.951  1.00  0.72           C  
ATOM    203  CG  GLU A  14       3.825  12.207  14.087  1.00  0.72           C  
ATOM    204  CD  GLU A  14       2.815  11.124  13.849  1.00  0.72           C  
ATOM    205  OE1 GLU A  14       3.144   9.959  13.897  1.00  0.72           O  
ATOM    206  OE2 GLU A  14       1.667  11.461  13.557  1.00  0.72           O  
ATOM    207  H   GLU A  14       6.493  12.980  11.140  1.00  0.72           H  
ATOM    208  HA  GLU A  14       4.823  14.472  12.875  1.00  0.72           H  
ATOM    209 1HB  GLU A  14       4.276  12.255  12.019  1.00  0.72           H  
ATOM    210 2HB  GLU A  14       5.533  11.550  13.013  1.00  0.72           H  
ATOM    211 1HG  GLU A  14       4.390  11.954  14.984  1.00  0.72           H  
ATOM    212 2HG  GLU A  14       3.334  13.128  14.276  1.00  0.72           H  
ATOM    213  N   ALA A  15       7.611  13.552  14.239  1.00  0.71           N  
ATOM    214  CA  ALA A  15       8.491  13.746  15.379  1.00  0.71           C  
ATOM    215  C   ALA A  15       8.565  15.220  15.787  1.00  0.71           C  
ATOM    216  O   ALA A  15       8.822  15.525  16.954  1.00  0.71           O  
ATOM    217  CB  ALA A  15       9.886  13.248  15.044  1.00  0.71           C  
ATOM    218  H   ALA A  15       7.978  13.041  13.438  1.00  0.71           H  
ATOM    219  HA  ALA A  15       8.089  13.178  16.217  1.00  0.71           H  
ATOM    220 1HB  ALA A  15      10.535  13.376  15.907  1.00  0.71           H  
ATOM    221 2HB  ALA A  15       9.840  12.195  14.772  1.00  0.71           H  
ATOM    222 3HB  ALA A  15      10.278  13.821  14.203  1.00  0.71           H  
ATOM    223  N   ASP A  16       8.414  16.132  14.821  1.00  0.71           N  
ATOM    224  CA  ASP A  16       8.451  17.562  15.081  1.00  0.71           C  
ATOM    225  C   ASP A  16       7.668  18.319  14.017  1.00  0.71           C  
ATOM    226  O   ASP A  16       8.252  18.926  13.104  1.00  0.71           O  
ATOM    227  CB  ASP A  16       9.889  18.082  15.166  1.00  0.71           C  
ATOM    228  CG  ASP A  16       9.981  19.580  15.596  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       8.965  20.267  15.607  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      11.066  20.025  15.872  1.00  0.71           O  
ATOM    231  H   ASP A  16       8.177  15.830  13.877  1.00  0.71           H  
ATOM    232  HA  ASP A  16       7.971  17.745  16.042  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      10.450  17.479  15.883  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      10.372  17.965  14.194  1.00  0.71           H  
ATOM    235  N   TYR A  17       6.343  18.326  14.172  1.00  0.70           N  
ATOM    236  CA  TYR A  17       5.474  18.967  13.202  1.00  0.70           C  
ATOM    237  C   TYR A  17       5.752  20.458  13.084  1.00  0.70           C  
ATOM    238  O   TYR A  17       5.636  21.022  12.004  1.00  0.70           O  
ATOM    239  CB  TYR A  17       3.991  18.759  13.541  1.00  0.70           C  
ATOM    240  CG  TYR A  17       3.372  17.427  13.123  1.00  0.70           C  
ATOM    241  CD1 TYR A  17       2.732  16.619  14.044  1.00  0.70           C  
ATOM    242  CD2 TYR A  17       3.428  17.044  11.805  1.00  0.70           C  
ATOM    243  CE1 TYR A  17       2.139  15.432  13.631  1.00  0.70           C  
ATOM    244  CE2 TYR A  17       2.844  15.862  11.383  1.00  0.70           C  
ATOM    245  CZ  TYR A  17       2.197  15.050  12.289  1.00  0.70           C  
ATOM    246  OH  TYR A  17       1.619  13.852  11.866  1.00  0.70           O  
ATOM    247  H   TYR A  17       5.941  17.822  14.953  1.00  0.70           H  
ATOM    248  HA  TYR A  17       5.668  18.516  12.227  1.00  0.70           H  
ATOM    249 1HB  TYR A  17       3.857  18.864  14.617  1.00  0.70           H  
ATOM    250 2HB  TYR A  17       3.409  19.553  13.070  1.00  0.70           H  
ATOM    251  HD1 TYR A  17       2.683  16.916  15.090  1.00  0.70           H  
ATOM    252  HD2 TYR A  17       3.938  17.682  11.097  1.00  0.70           H  
ATOM    253  HE1 TYR A  17       1.630  14.798  14.358  1.00  0.70           H  
ATOM    254  HE2 TYR A  17       2.898  15.574  10.338  1.00  0.70           H  
ATOM    255  HH  TYR A  17       1.562  13.206  12.621  1.00  0.70           H  
ATOM    256  N   ALA A  18       6.063  21.122  14.197  1.00  0.69           N  
ATOM    257  CA  ALA A  18       6.294  22.564  14.157  1.00  0.69           C  
ATOM    258  C   ALA A  18       7.510  22.944  13.329  1.00  0.69           C  
ATOM    259  O   ALA A  18       7.438  23.845  12.483  1.00  0.69           O  
ATOM    260  CB  ALA A  18       6.474  23.092  15.564  1.00  0.69           C  
ATOM    261  H   ALA A  18       6.176  20.619  15.067  1.00  0.69           H  
ATOM    262  HA  ALA A  18       5.431  23.035  13.706  1.00  0.69           H  
ATOM    263 1HB  ALA A  18       6.617  24.170  15.531  1.00  0.69           H  
ATOM    264 2HB  ALA A  18       5.591  22.858  16.154  1.00  0.69           H  
ATOM    265 3HB  ALA A  18       7.352  22.618  16.014  1.00  0.69           H  
ATOM    266  N   ALA A  19       8.637  22.255  13.531  1.00  0.68           N  
ATOM    267  CA  ALA A  19       9.823  22.600  12.754  1.00  0.68           C  
ATOM    268  C   ALA A  19       9.621  22.315  11.284  1.00  0.68           C  
ATOM    269  O   ALA A  19      10.009  23.120  10.430  1.00  0.68           O  
ATOM    270  CB  ALA A  19      11.031  21.844  13.236  1.00  0.68           C  
ATOM    271  H   ALA A  19       8.688  21.507  14.238  1.00  0.68           H  
ATOM    272  HA  ALA A  19      10.001  23.667  12.875  1.00  0.68           H  
ATOM    273 1HB  ALA A  19      11.901  22.137  12.659  1.00  0.68           H  
ATOM    274 2HB  ALA A  19      11.200  22.062  14.291  1.00  0.68           H  
ATOM    275 3HB  ALA A  19      10.857  20.774  13.112  1.00  0.68           H  
ATOM    276  N   ASN A  20       8.970  21.186  10.986  1.00  0.67           N  
ATOM    277  CA  ASN A  20       8.763  20.796   9.601  1.00  0.67           C  
ATOM    278  C   ASN A  20       7.680  21.641   8.973  1.00  0.67           C  
ATOM    279  O   ASN A  20       7.751  21.979   7.793  1.00  0.67           O  
ATOM    280  CB  ASN A  20       8.447  19.321   9.529  1.00  0.67           C  
ATOM    281  CG  ASN A  20       9.657  18.492   9.765  1.00  0.67           C  
ATOM    282  OD1 ASN A  20      10.483  18.313   8.864  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       9.804  18.008  10.961  1.00  0.67           N  
ATOM    284  H   ASN A  20       8.653  20.561  11.735  1.00  0.67           H  
ATOM    285  HA  ASN A  20       9.683  20.980   9.047  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       7.692  19.072  10.284  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       8.030  19.079   8.552  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20      10.607  17.456  11.190  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       9.099  18.212  11.668  1.00  0.67           H  
ATOM    290  N   GLY A  21       6.706  22.036   9.777  1.00  0.66           N  
ATOM    291  CA  GLY A  21       5.619  22.882   9.343  1.00  0.66           C  
ATOM    292  C   GLY A  21       6.221  24.158   8.840  1.00  0.66           C  
ATOM    293  O   GLY A  21       5.965  24.587   7.707  1.00  0.66           O  
ATOM    294  H   GLY A  21       6.688  21.725  10.740  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       5.033  22.400   8.563  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       4.973  23.082  10.195  1.00  0.66           H  
ATOM    297  N   GLY A  22       7.052  24.749   9.694  1.00  0.65           N  
ATOM    298  CA  GLY A  22       7.748  25.967   9.383  1.00  0.65           C  
ATOM    299  C   GLY A  22       8.521  25.808   8.093  1.00  0.65           C  
ATOM    300  O   GLY A  22       8.312  26.584   7.170  1.00  0.65           O  
ATOM    301  H   GLY A  22       7.203  24.329  10.613  1.00  0.65           H  
ATOM    302 1HA  GLY A  22       7.034  26.785   9.290  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       8.428  26.212  10.199  1.00  0.65           H  
ATOM    304  N   GLU A  23       9.397  24.801   7.998  1.00  0.65           N  
ATOM    305  CA  GLU A  23      10.185  24.648   6.777  1.00  0.65           C  
ATOM    306  C   GLU A  23       9.367  24.467   5.495  1.00  0.65           C  
ATOM    307  O   GLU A  23       9.674  25.102   4.478  1.00  0.65           O  
ATOM    308  CB  GLU A  23      11.178  23.500   6.900  1.00  0.65           C  
ATOM    309  CG  GLU A  23      12.044  23.361   5.643  1.00  0.65           C  
ATOM    310  CD  GLU A  23      13.155  22.363   5.751  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      13.367  21.833   6.812  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      13.799  22.123   4.751  1.00  0.65           O  
ATOM    313  H   GLU A  23       9.533  24.162   8.784  1.00  0.65           H  
ATOM    314  HA  GLU A  23      10.770  25.557   6.659  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      11.823  23.655   7.764  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      10.635  22.562   7.052  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      11.396  23.076   4.822  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      12.465  24.336   5.401  1.00  0.65           H  
ATOM    319  N   VAL A  24       8.304  23.661   5.522  1.00  0.65           N  
ATOM    320  CA  VAL A  24       7.508  23.485   4.311  1.00  0.65           C  
ATOM    321  C   VAL A  24       6.864  24.808   3.914  1.00  0.65           C  
ATOM    322  O   VAL A  24       6.878  25.191   2.742  1.00  0.65           O  
ATOM    323  CB  VAL A  24       6.399  22.418   4.508  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       5.432  22.391   3.295  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       7.015  21.037   4.662  1.00  0.65           C  
ATOM    326  H   VAL A  24       8.063  23.154   6.375  1.00  0.65           H  
ATOM    327  HA  VAL A  24       8.166  23.163   3.508  1.00  0.65           H  
ATOM    328  HB  VAL A  24       5.828  22.673   5.409  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       4.657  21.643   3.467  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       4.971  23.371   3.174  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       5.972  22.133   2.396  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       6.230  20.308   4.817  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       7.561  20.790   3.761  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       7.690  21.028   5.513  1.00  0.65           H  
ATOM    335  N   LEU A  25       6.293  25.512   4.884  1.00  0.66           N  
ATOM    336  CA  LEU A  25       5.622  26.762   4.587  1.00  0.66           C  
ATOM    337  C   LEU A  25       6.625  27.859   4.189  1.00  0.66           C  
ATOM    338  O   LEU A  25       6.355  28.647   3.281  1.00  0.66           O  
ATOM    339  CB  LEU A  25       4.744  27.160   5.763  1.00  0.66           C  
ATOM    340  CG  LEU A  25       3.827  28.311   5.519  1.00  0.66           C  
ATOM    341  CD1 LEU A  25       2.945  27.974   4.329  1.00  0.66           C  
ATOM    342  CD2 LEU A  25       2.961  28.536   6.726  1.00  0.66           C  
ATOM    343  H   LEU A  25       6.312  25.172   5.848  1.00  0.66           H  
ATOM    344  HA  LEU A  25       4.962  26.593   3.739  1.00  0.66           H  
ATOM    345 1HB  LEU A  25       4.142  26.301   6.052  1.00  0.66           H  
ATOM    346 2HB  LEU A  25       5.393  27.410   6.606  1.00  0.66           H  
ATOM    347  HG  LEU A  25       4.406  29.186   5.304  1.00  0.66           H  
ATOM    348 1HD1 LEU A  25       2.261  28.783   4.129  1.00  0.66           H  
ATOM    349 2HD1 LEU A  25       3.572  27.807   3.459  1.00  0.66           H  
ATOM    350 3HD1 LEU A  25       2.374  27.074   4.546  1.00  0.66           H  
ATOM    351 1HD2 LEU A  25       2.278  29.366   6.546  1.00  0.66           H  
ATOM    352 2HD2 LEU A  25       2.405  27.636   6.921  1.00  0.66           H  
ATOM    353 3HD2 LEU A  25       3.555  28.747   7.572  1.00  0.66           H  
ATOM    354  N   ASN A  26       7.796  27.902   4.841  1.00  0.67           N  
ATOM    355  CA  ASN A  26       8.816  28.897   4.522  1.00  0.67           C  
ATOM    356  C   ASN A  26       9.218  28.733   3.072  1.00  0.67           C  
ATOM    357  O   ASN A  26       9.259  29.708   2.320  1.00  0.67           O  
ATOM    358  CB  ASN A  26      10.076  28.684   5.357  1.00  0.67           C  
ATOM    359  CG  ASN A  26       9.968  29.041   6.757  1.00  0.67           C  
ATOM    360  OD1 ASN A  26       9.112  29.818   7.149  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      10.822  28.442   7.555  1.00  0.67           N  
ATOM    362  H   ASN A  26       7.977  27.240   5.584  1.00  0.67           H  
ATOM    363  HA  ASN A  26       8.410  29.899   4.664  1.00  0.67           H  
ATOM    364 1HB  ASN A  26      10.359  27.634   5.296  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      10.890  29.259   4.918  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26      10.787  28.596   8.544  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      11.501  27.816   7.175  1.00  0.67           H  
ATOM    368  N   ARG A  27       9.469  27.482   2.663  1.00  0.68           N  
ATOM    369  CA  ARG A  27       9.853  27.202   1.291  1.00  0.68           C  
ATOM    370  C   ARG A  27       8.725  27.522   0.324  1.00  0.68           C  
ATOM    371  O   ARG A  27       8.966  28.090  -0.740  1.00  0.68           O  
ATOM    372  CB  ARG A  27      10.263  25.756   1.139  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.592  25.355   1.743  1.00  0.68           C  
ATOM    374  CD  ARG A  27      11.833  23.909   1.522  1.00  0.68           C  
ATOM    375  NE  ARG A  27      13.074  23.429   2.130  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      14.290  23.488   1.576  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      14.477  24.015   0.383  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      15.294  22.998   2.263  1.00  0.68           N  
ATOM    379  H   ARG A  27       9.415  26.706   3.328  1.00  0.68           H  
ATOM    380  HA  ARG A  27      10.710  27.825   1.044  1.00  0.68           H  
ATOM    381 1HB  ARG A  27       9.516  25.146   1.637  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      10.266  25.482   0.083  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      12.397  25.921   1.279  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      11.580  25.543   2.818  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      11.008  23.366   1.967  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      11.869  23.698   0.455  1.00  0.68           H  
ATOM    387  HE  ARG A  27      13.038  22.998   3.064  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      13.695  24.390  -0.134  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      15.405  24.047  -0.014  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      15.088  22.594   3.189  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      16.231  23.013   1.894  1.00  0.68           H  
ATOM    392  N   LEU A  28       7.480  27.215   0.699  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.362  27.520  -0.180  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.329  29.008  -0.456  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.207  29.435  -1.598  1.00  0.69           O  
ATOM    396  CB  LEU A  28       5.025  27.134   0.454  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.778  27.439  -0.408  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.830  26.589  -1.683  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.523  27.169   0.394  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.304  26.729   1.579  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.495  26.995  -1.122  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       5.039  26.068   0.686  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.917  27.686   1.383  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.791  28.490  -0.707  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.963  26.814  -2.302  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.730  26.816  -2.229  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.823  25.530  -1.421  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.644  27.387  -0.215  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.513  26.132   0.693  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.517  27.805   1.278  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.434  29.813   0.596  1.00  0.71           N  
ATOM    412  CA  PHE A  29       6.392  31.250   0.409  1.00  0.71           C  
ATOM    413  C   PHE A  29       7.628  31.757  -0.358  1.00  0.71           C  
ATOM    414  O   PHE A  29       7.506  32.559  -1.286  1.00  0.71           O  
ATOM    415  CB  PHE A  29       6.289  31.935   1.780  1.00  0.71           C  
ATOM    416  CG  PHE A  29       4.928  31.748   2.466  1.00  0.71           C  
ATOM    417  CD1 PHE A  29       3.790  31.636   1.709  1.00  0.71           C  
ATOM    418  CD2 PHE A  29       4.789  31.712   3.861  1.00  0.71           C  
ATOM    419  CE1 PHE A  29       2.550  31.492   2.288  1.00  0.71           C  
ATOM    420  CE2 PHE A  29       3.553  31.585   4.442  1.00  0.71           C  
ATOM    421  CZ  PHE A  29       2.429  31.473   3.654  1.00  0.71           C  
ATOM    422  H   PHE A  29       6.529  29.417   1.532  1.00  0.71           H  
ATOM    423  HA  PHE A  29       5.502  31.493  -0.174  1.00  0.71           H  
ATOM    424 1HB  PHE A  29       7.060  31.523   2.437  1.00  0.71           H  
ATOM    425 2HB  PHE A  29       6.479  32.999   1.671  1.00  0.71           H  
ATOM    426  HD1 PHE A  29       3.887  31.668   0.638  1.00  0.71           H  
ATOM    427  HD2 PHE A  29       5.658  31.785   4.495  1.00  0.71           H  
ATOM    428  HE1 PHE A  29       1.669  31.403   1.655  1.00  0.71           H  
ATOM    429  HE2 PHE A  29       3.465  31.564   5.528  1.00  0.71           H  
ATOM    430  HZ  PHE A  29       1.452  31.362   4.112  1.00  0.71           H  
ATOM    431  N   LYS A  30       8.818  31.244  -0.033  1.00  0.73           N  
ATOM    432  CA  LYS A  30      10.037  31.705  -0.696  1.00  0.73           C  
ATOM    433  C   LYS A  30      10.114  31.394  -2.180  1.00  0.73           C  
ATOM    434  O   LYS A  30      10.604  32.220  -2.948  1.00  0.73           O  
ATOM    435  CB  LYS A  30      11.282  31.188   0.010  1.00  0.73           C  
ATOM    436  CG  LYS A  30      11.548  31.879   1.339  1.00  0.73           C  
ATOM    437  CD  LYS A  30      12.789  31.343   2.023  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.089  32.123   3.296  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      14.298  31.618   3.989  1.00  0.73           N  
ATOM    440  H   LYS A  30       8.893  30.559   0.717  1.00  0.73           H  
ATOM    441  HA  LYS A  30      10.062  32.780  -0.603  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      11.168  30.120   0.198  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      12.150  31.323  -0.632  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      11.687  32.933   1.145  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      10.690  31.762   1.998  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      12.635  30.291   2.274  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      13.639  31.421   1.349  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.251  33.165   3.034  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      12.235  32.058   3.975  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      14.460  32.183   4.812  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      14.162  30.656   4.254  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      15.093  31.690   3.372  1.00  0.73           H  
ATOM    453  N   GLU A  31       9.629  30.226  -2.598  1.00  0.76           N  
ATOM    454  CA  GLU A  31       9.644  29.881  -4.016  1.00  0.76           C  
ATOM    455  C   GLU A  31       8.529  30.657  -4.744  1.00  0.76           C  
ATOM    456  O   GLU A  31       8.939  31.621  -5.390  1.00  0.76           O  
ATOM    457  CB  GLU A  31       9.570  28.361  -4.200  1.00  0.76           C  
ATOM    458  CG  GLU A  31      10.847  27.604  -3.735  1.00  0.76           C  
ATOM    459  CD  GLU A  31      10.825  26.068  -3.940  1.00  0.76           C  
ATOM    460  OE1 GLU A  31       9.777  25.484  -4.117  1.00  0.76           O  
ATOM    461  OE2 GLU A  31      11.890  25.458  -3.929  1.00  0.76           O  
ATOM    462  H   GLU A  31       9.252  29.559  -1.925  1.00  0.76           H  
ATOM    463  HA  GLU A  31      10.595  30.206  -4.436  1.00  0.76           H  
ATOM    464 1HB  GLU A  31       8.762  27.980  -3.589  1.00  0.76           H  
ATOM    465 2HB  GLU A  31       9.367  28.118  -5.240  1.00  0.76           H  
ATOM    466 1HG  GLU A  31      11.703  28.014  -4.268  1.00  0.76           H  
ATOM    467 2HG  GLU A  31      10.988  27.814  -2.673  1.00  0.76           H  
ATOM    468  N   TYR A  32       7.448  30.803  -3.963  1.00  0.78           N  
ATOM    469  CA  TYR A  32       6.166  31.083  -4.611  1.00  0.78           C  
ATOM    470  C   TYR A  32       5.433  32.180  -3.815  1.00  0.78           C  
ATOM    471  O   TYR A  32       4.334  31.907  -3.316  1.00  0.78           O  
ATOM    472  CB  TYR A  32       5.251  29.853  -4.726  1.00  0.78           C  
ATOM    473  CG  TYR A  32       5.847  28.684  -5.441  1.00  0.78           C  
ATOM    474  CD1 TYR A  32       6.298  27.611  -4.713  1.00  0.78           C  
ATOM    475  CD2 TYR A  32       5.966  28.691  -6.817  1.00  0.78           C  
ATOM    476  CE1 TYR A  32       6.869  26.536  -5.343  1.00  0.78           C  
ATOM    477  CE2 TYR A  32       6.543  27.617  -7.461  1.00  0.78           C  
ATOM    478  CZ  TYR A  32       6.997  26.540  -6.728  1.00  0.78           C  
ATOM    479  OH  TYR A  32       7.581  25.469  -7.361  1.00  0.78           O  
ATOM    480  H   TYR A  32       7.585  31.458  -3.192  1.00  0.78           H  
ATOM    481  HA  TYR A  32       6.354  31.434  -5.621  1.00  0.78           H  
ATOM    482 1HB  TYR A  32       4.953  29.524  -3.731  1.00  0.78           H  
ATOM    483 2HB  TYR A  32       4.339  30.135  -5.250  1.00  0.78           H  
ATOM    484  HD1 TYR A  32       6.211  27.621  -3.633  1.00  0.78           H  
ATOM    485  HD2 TYR A  32       5.610  29.546  -7.392  1.00  0.78           H  
ATOM    486  HE1 TYR A  32       7.232  25.690  -4.755  1.00  0.78           H  
ATOM    487  HE2 TYR A  32       6.643  27.620  -8.547  1.00  0.78           H  
ATOM    488  HH  TYR A  32       7.791  24.795  -6.709  1.00  0.78           H  
ATOM    489  N   PRO A  33       5.931  33.443  -3.762  1.00  0.81           N  
ATOM    490  CA  PRO A  33       5.482  34.511  -2.867  1.00  0.81           C  
ATOM    491  C   PRO A  33       4.032  34.890  -3.066  1.00  0.81           C  
ATOM    492  O   PRO A  33       3.389  35.409  -2.161  1.00  0.81           O  
ATOM    493  CB  PRO A  33       6.408  35.677  -3.226  1.00  0.81           C  
ATOM    494  CG  PRO A  33       6.888  35.373  -4.627  1.00  0.81           C  
ATOM    495  CD  PRO A  33       7.008  33.867  -4.673  1.00  0.81           C  
ATOM    496  HA  PRO A  33       5.651  34.194  -1.825  1.00  0.81           H  
ATOM    497 1HB  PRO A  33       5.855  36.625  -3.162  1.00  0.81           H  
ATOM    498 2HB  PRO A  33       7.227  35.734  -2.502  1.00  0.81           H  
ATOM    499 1HG  PRO A  33       6.170  35.767  -5.367  1.00  0.81           H  
ATOM    500 2HG  PRO A  33       7.849  35.873  -4.814  1.00  0.81           H  
ATOM    501 1HD  PRO A  33       6.861  33.524  -5.697  1.00  0.81           H  
ATOM    502 2HD  PRO A  33       7.987  33.573  -4.263  1.00  0.81           H  
ATOM    503  N   ASP A  34       3.474  34.580  -4.225  1.00  0.83           N  
ATOM    504  CA  ASP A  34       2.073  34.872  -4.464  1.00  0.83           C  
ATOM    505  C   ASP A  34       1.181  34.117  -3.480  1.00  0.83           C  
ATOM    506  O   ASP A  34       0.077  34.558  -3.174  1.00  0.83           O  
ATOM    507  CB  ASP A  34       1.682  34.554  -5.902  1.00  0.83           C  
ATOM    508  CG  ASP A  34       2.206  35.587  -6.901  1.00  0.83           C  
ATOM    509  OD1 ASP A  34       2.645  36.638  -6.474  1.00  0.83           O  
ATOM    510  OD2 ASP A  34       2.156  35.327  -8.074  1.00  0.83           O  
ATOM    511  H   ASP A  34       4.018  34.146  -4.952  1.00  0.83           H  
ATOM    512  HA  ASP A  34       1.917  35.938  -4.304  1.00  0.83           H  
ATOM    513 1HB  ASP A  34       2.072  33.572  -6.174  1.00  0.83           H  
ATOM    514 2HB  ASP A  34       0.596  34.508  -5.979  1.00  0.83           H  
ATOM    515  N   THR A  35       1.667  33.003  -2.925  1.00  0.85           N  
ATOM    516  CA  THR A  35       0.860  32.250  -1.980  1.00  0.85           C  
ATOM    517  C   THR A  35       0.687  33.021  -0.666  1.00  0.85           C  
ATOM    518  O   THR A  35      -0.262  32.779   0.069  1.00  0.85           O  
ATOM    519  CB  THR A  35       1.441  30.842  -1.738  1.00  0.85           C  
ATOM    520  OG1 THR A  35       2.777  30.950  -1.276  1.00  0.85           O  
ATOM    521  CG2 THR A  35       1.419  30.003  -3.012  1.00  0.85           C  
ATOM    522  H   THR A  35       2.605  32.673  -3.154  1.00  0.85           H  
ATOM    523  HA  THR A  35      -0.129  32.114  -2.416  1.00  0.85           H  
ATOM    524  HB  THR A  35       0.847  30.343  -0.974  1.00  0.85           H  
ATOM    525  HG1 THR A  35       3.361  31.208  -2.030  1.00  0.85           H  
ATOM    526 1HG2 THR A  35       1.830  29.015  -2.807  1.00  0.85           H  
ATOM    527 2HG2 THR A  35       0.393  29.903  -3.366  1.00  0.85           H  
ATOM    528 3HG2 THR A  35       2.022  30.494  -3.776  1.00  0.85           H  
ATOM    529  N   LEU A  36       1.533  34.024  -0.402  1.00  0.87           N  
ATOM    530  CA  LEU A  36       1.392  34.865   0.786  1.00  0.87           C  
ATOM    531  C   LEU A  36       0.077  35.632   0.724  1.00  0.87           C  
ATOM    532  O   LEU A  36      -0.505  35.975   1.749  1.00  0.87           O  
ATOM    533  CB  LEU A  36       2.579  35.845   0.912  1.00  0.87           C  
ATOM    534  CG  LEU A  36       3.918  35.247   1.328  1.00  0.87           C  
ATOM    535  CD1 LEU A  36       5.033  36.229   1.120  1.00  0.87           C  
ATOM    536  CD2 LEU A  36       3.834  34.964   2.814  1.00  0.87           C  
ATOM    537  H   LEU A  36       2.284  34.241  -1.053  1.00  0.87           H  
ATOM    538  HA  LEU A  36       1.377  34.224   1.667  1.00  0.87           H  
ATOM    539 1HB  LEU A  36       2.711  36.357  -0.033  1.00  0.87           H  
ATOM    540 2HB  LEU A  36       2.317  36.592   1.661  1.00  0.87           H  
ATOM    541  HG  LEU A  36       4.121  34.342   0.756  1.00  0.87           H  
ATOM    542 1HD1 LEU A  36       5.973  35.789   1.454  1.00  0.87           H  
ATOM    543 2HD1 LEU A  36       5.101  36.472   0.055  1.00  0.87           H  
ATOM    544 3HD1 LEU A  36       4.831  37.135   1.695  1.00  0.87           H  
ATOM    545 1HD2 LEU A  36       4.766  34.551   3.167  1.00  0.87           H  
ATOM    546 2HD2 LEU A  36       3.641  35.896   3.333  1.00  0.87           H  
ATOM    547 3HD2 LEU A  36       3.028  34.272   3.011  1.00  0.87           H  
ATOM    548  N   LYS A  37      -0.410  35.897  -0.493  1.00  0.88           N  
ATOM    549  CA  LYS A  37      -1.626  36.666  -0.718  1.00  0.88           C  
ATOM    550  C   LYS A  37      -2.859  35.912  -0.211  1.00  0.88           C  
ATOM    551  O   LYS A  37      -3.913  36.508   0.013  1.00  0.88           O  
ATOM    552  CB  LYS A  37      -1.780  36.967  -2.212  1.00  0.88           C  
ATOM    553  CG  LYS A  37      -0.698  37.890  -2.786  1.00  0.88           C  
ATOM    554  CD  LYS A  37      -0.877  38.105  -4.292  1.00  0.88           C  
ATOM    555  CE  LYS A  37       0.254  38.956  -4.874  1.00  0.88           C  
ATOM    556  NZ  LYS A  37       0.098  39.179  -6.338  1.00  0.88           N  
ATOM    557  H   LYS A  37       0.064  35.536  -1.319  1.00  0.88           H  
ATOM    558  HA  LYS A  37      -1.552  37.605  -0.170  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      -1.789  36.039  -2.774  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      -2.741  37.448  -2.380  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      -0.730  38.852  -2.276  1.00  0.88           H  
ATOM    562 2HG  LYS A  37       0.281  37.434  -2.612  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      -0.867  37.129  -4.790  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      -1.832  38.588  -4.488  1.00  0.88           H  
ATOM    565 1HE  LYS A  37       0.281  39.919  -4.368  1.00  0.88           H  
ATOM    566 2HE  LYS A  37       1.200  38.437  -4.702  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37       0.876  39.726  -6.677  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37       0.083  38.287  -6.825  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      -0.765  39.669  -6.516  1.00  0.88           H  
ATOM    570  N   LEU A  38      -2.727  34.591  -0.043  1.00  0.89           N  
ATOM    571  CA  LEU A  38      -3.812  33.731   0.402  1.00  0.89           C  
ATOM    572  C   LEU A  38      -3.928  33.772   1.916  1.00  0.89           C  
ATOM    573  O   LEU A  38      -4.919  33.312   2.489  1.00  0.89           O  
ATOM    574  CB  LEU A  38      -3.493  32.288   0.037  1.00  0.89           C  
ATOM    575  CG  LEU A  38      -3.323  31.951  -1.416  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      -2.817  30.530  -1.488  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      -4.644  32.120  -2.173  1.00  0.89           C  
ATOM    578  H   LEU A  38      -1.827  34.143  -0.210  1.00  0.89           H  
ATOM    579  HA  LEU A  38      -4.747  34.060  -0.048  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      -2.578  32.024   0.524  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      -4.281  31.649   0.438  1.00  0.89           H  
ATOM    582  HG  LEU A  38      -2.565  32.604  -1.854  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      -2.648  30.280  -2.506  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      -1.875  30.462  -0.940  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      -3.539  29.853  -1.049  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      -4.498  31.862  -3.222  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      -5.405  31.478  -1.752  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      -4.972  33.157  -2.097  1.00  0.89           H  
ATOM    589  N   PHE A  39      -2.880  34.269   2.568  1.00  0.88           N  
ATOM    590  CA  PHE A  39      -2.804  34.269   4.008  1.00  0.88           C  
ATOM    591  C   PHE A  39      -2.339  35.634   4.491  1.00  0.88           C  
ATOM    592  O   PHE A  39      -1.212  35.729   4.980  1.00  0.88           O  
ATOM    593  CB  PHE A  39      -1.770  33.261   4.459  1.00  0.88           C  
ATOM    594  CG  PHE A  39      -1.954  31.883   3.944  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      -1.167  31.470   2.891  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      -2.892  31.017   4.451  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      -1.291  30.216   2.351  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      -3.036  29.755   3.907  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      -2.229  29.354   2.854  1.00  0.88           C  
ATOM    600  H   PHE A  39      -2.106  34.687   2.055  1.00  0.88           H  
ATOM    601  HA  PHE A  39      -3.779  34.028   4.431  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      -0.818  33.613   4.087  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      -1.729  33.229   5.546  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      -0.433  32.165   2.485  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      -3.528  31.335   5.278  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      -0.652  29.917   1.518  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      -3.787  29.074   4.306  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      -2.342  28.359   2.425  1.00  0.88           H  
ATOM    609  N   PRO A  40      -3.171  36.687   4.434  1.00  0.88           N  
ATOM    610  CA  PRO A  40      -2.807  38.086   4.629  1.00  0.88           C  
ATOM    611  C   PRO A  40      -1.929  38.345   5.848  1.00  0.88           C  
ATOM    612  O   PRO A  40      -1.074  39.232   5.814  1.00  0.88           O  
ATOM    613  CB  PRO A  40      -4.179  38.750   4.798  1.00  0.88           C  
ATOM    614  CG  PRO A  40      -5.108  37.888   3.984  1.00  0.88           C  
ATOM    615  CD  PRO A  40      -4.620  36.480   4.207  1.00  0.88           C  
ATOM    616  HA  PRO A  40      -2.313  38.452   3.715  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      -4.451  38.791   5.864  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      -4.138  39.789   4.439  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      -6.149  38.034   4.305  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      -5.059  38.177   2.921  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      -5.096  36.028   5.087  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      -4.820  35.923   3.301  1.00  0.88           H  
ATOM    623  N   LYS A  41      -2.084  37.553   6.908  1.00  0.88           N  
ATOM    624  CA  LYS A  41      -1.294  37.735   8.123  1.00  0.88           C  
ATOM    625  C   LYS A  41       0.216  37.578   7.895  1.00  0.88           C  
ATOM    626  O   LYS A  41       1.019  38.078   8.685  1.00  0.88           O  
ATOM    627  CB  LYS A  41      -1.771  36.771   9.212  1.00  0.88           C  
ATOM    628  CG  LYS A  41      -1.500  35.279   8.974  1.00  0.88           C  
ATOM    629  CD  LYS A  41      -2.132  34.469  10.115  1.00  0.88           C  
ATOM    630  CE  LYS A  41      -1.880  32.978  10.010  1.00  0.88           C  
ATOM    631  NZ  LYS A  41      -2.619  32.235  11.080  1.00  0.88           N  
ATOM    632  H   LYS A  41      -2.773  36.819   6.888  1.00  0.88           H  
ATOM    633  HA  LYS A  41      -1.462  38.750   8.481  1.00  0.88           H  
ATOM    634 1HB  LYS A  41      -1.296  37.039  10.155  1.00  0.88           H  
ATOM    635 2HB  LYS A  41      -2.845  36.890   9.347  1.00  0.88           H  
ATOM    636 1HG  LYS A  41      -1.920  34.967   8.015  1.00  0.88           H  
ATOM    637 2HG  LYS A  41      -0.425  35.095   8.958  1.00  0.88           H  
ATOM    638 1HD  LYS A  41      -1.726  34.822  11.064  1.00  0.88           H  
ATOM    639 2HD  LYS A  41      -3.209  34.639  10.120  1.00  0.88           H  
ATOM    640 1HE  LYS A  41      -2.202  32.619   9.032  1.00  0.88           H  
ATOM    641 2HE  LYS A  41      -0.820  32.785  10.128  1.00  0.88           H  
ATOM    642 1HZ  LYS A  41      -2.438  31.244  11.001  1.00  0.88           H  
ATOM    643 2HZ  LYS A  41      -2.312  32.560  11.986  1.00  0.88           H  
ATOM    644 3HZ  LYS A  41      -3.611  32.402  10.981  1.00  0.88           H  
ATOM    645  N   PHE A  42       0.609  36.903   6.812  1.00  0.88           N  
ATOM    646  CA  PHE A  42       2.022  36.716   6.537  1.00  0.88           C  
ATOM    647  C   PHE A  42       2.519  37.717   5.497  1.00  0.88           C  
ATOM    648  O   PHE A  42       3.713  37.776   5.204  1.00  0.88           O  
ATOM    649  CB  PHE A  42       2.320  35.320   5.990  1.00  0.88           C  
ATOM    650  CG  PHE A  42       1.973  34.160   6.856  1.00  0.88           C  
ATOM    651  CD1 PHE A  42       1.144  33.193   6.374  1.00  0.88           C  
ATOM    652  CD2 PHE A  42       2.433  34.033   8.118  1.00  0.88           C  
ATOM    653  CE1 PHE A  42       0.787  32.096   7.120  1.00  0.88           C  
ATOM    654  CE2 PHE A  42       2.083  32.961   8.873  1.00  0.88           C  
ATOM    655  CZ  PHE A  42       1.267  31.982   8.381  1.00  0.88           C  
ATOM    656  H   PHE A  42      -0.085  36.518   6.175  1.00  0.88           H  
ATOM    657  HA  PHE A  42       2.573  36.869   7.454  1.00  0.88           H  
ATOM    658 1HB  PHE A  42       1.774  35.199   5.052  1.00  0.88           H  
ATOM    659 2HB  PHE A  42       3.373  35.252   5.757  1.00  0.88           H  
ATOM    660  HD1 PHE A  42       0.793  33.305   5.376  1.00  0.88           H  
ATOM    661  HD2 PHE A  42       3.078  34.781   8.526  1.00  0.88           H  
ATOM    662  HE1 PHE A  42       0.130  31.329   6.702  1.00  0.88           H  
ATOM    663  HE2 PHE A  42       2.464  32.884   9.863  1.00  0.88           H  
ATOM    664  HZ  PHE A  42       1.007  31.129   9.000  1.00  0.88           H  
ATOM    665  N   SER A  43       1.614  38.529   4.937  1.00  0.90           N  
ATOM    666  CA  SER A  43       1.989  39.443   3.861  1.00  0.90           C  
ATOM    667  C   SER A  43       2.851  40.593   4.369  1.00  0.90           C  
ATOM    668  O   SER A  43       3.514  41.278   3.592  1.00  0.90           O  
ATOM    669  CB  SER A  43       0.744  39.989   3.172  1.00  0.90           C  
ATOM    670  OG  SER A  43       0.031  40.857   4.012  1.00  0.90           O  
ATOM    671  H   SER A  43       0.645  38.521   5.248  1.00  0.90           H  
ATOM    672  HA  SER A  43       2.570  38.883   3.126  1.00  0.90           H  
ATOM    673 1HB  SER A  43       1.035  40.514   2.265  1.00  0.90           H  
ATOM    674 2HB  SER A  43       0.101  39.156   2.879  1.00  0.90           H  
ATOM    675  HG  SER A  43      -0.303  40.309   4.750  1.00  0.90           H  
ATOM    676  N   GLY A  44       2.837  40.796   5.684  1.00  0.94           N  
ATOM    677  CA  GLY A  44       3.614  41.833   6.340  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.948  41.309   6.876  1.00  0.94           C  
ATOM    679  O   GLY A  44       5.642  42.025   7.601  1.00  0.94           O  
ATOM    680  H   GLY A  44       2.256  40.192   6.247  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       3.796  42.647   5.639  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       3.031  42.246   7.162  1.00  0.94           H  
ATOM    683  N   ILE A  45       5.294  40.060   6.550  1.00  0.99           N  
ATOM    684  CA  ILE A  45       6.506  39.438   7.070  1.00  0.99           C  
ATOM    685  C   ILE A  45       7.526  39.176   5.946  1.00  0.99           C  
ATOM    686  O   ILE A  45       7.182  38.593   4.916  1.00  0.99           O  
ATOM    687  CB  ILE A  45       6.135  38.121   7.789  1.00  0.99           C  
ATOM    688  CG1 ILE A  45       5.182  38.380   8.926  1.00  0.99           C  
ATOM    689  CG2 ILE A  45       7.318  37.459   8.335  1.00  0.99           C  
ATOM    690  CD1 ILE A  45       4.712  37.106   9.555  1.00  0.99           C  
ATOM    691  H   ILE A  45       4.695  39.498   5.945  1.00  0.99           H  
ATOM    692  HA  ILE A  45       6.967  40.109   7.793  1.00  0.99           H  
ATOM    693  HB  ILE A  45       5.637  37.461   7.080  1.00  0.99           H  
ATOM    694 1HG1 ILE A  45       5.664  39.002   9.679  1.00  0.99           H  
ATOM    695 2HG1 ILE A  45       4.306  38.906   8.544  1.00  0.99           H  
ATOM    696 1HG2 ILE A  45       7.038  36.543   8.834  1.00  0.99           H  
ATOM    697 2HG2 ILE A  45       8.002  37.242   7.528  1.00  0.99           H  
ATOM    698 3HG2 ILE A  45       7.771  38.129   9.049  1.00  0.99           H  
ATOM    699 1HD1 ILE A  45       4.007  37.326  10.359  1.00  0.99           H  
ATOM    700 2HD1 ILE A  45       4.241  36.514   8.816  1.00  0.99           H  
ATOM    701 3HD1 ILE A  45       5.565  36.568   9.955  1.00  0.99           H  
ATOM    702  N   SER A  46       8.776  39.642   6.113  1.00  1.03           N  
ATOM    703  CA  SER A  46       9.797  39.436   5.084  1.00  1.03           C  
ATOM    704  C   SER A  46      10.138  37.984   4.970  1.00  1.03           C  
ATOM    705  O   SER A  46      10.062  37.246   5.948  1.00  1.03           O  
ATOM    706  CB  SER A  46      11.093  40.199   5.336  1.00  1.03           C  
ATOM    707  OG  SER A  46      12.086  39.812   4.396  1.00  1.03           O  
ATOM    708  H   SER A  46       9.077  40.102   6.987  1.00  1.03           H  
ATOM    709  HA  SER A  46       9.391  39.766   4.127  1.00  1.03           H  
ATOM    710 1HB  SER A  46      10.909  41.268   5.269  1.00  1.03           H  
ATOM    711 2HB  SER A  46      11.455  39.992   6.326  1.00  1.03           H  
ATOM    712  HG  SER A  46      12.778  40.483   4.461  1.00  1.03           H  
ATOM    713  N   GLN A  47      10.587  37.566   3.809  1.00  1.07           N  
ATOM    714  CA  GLN A  47      11.002  36.185   3.665  1.00  1.07           C  
ATOM    715  C   GLN A  47      12.130  35.844   4.651  1.00  1.07           C  
ATOM    716  O   GLN A  47      12.301  34.684   5.039  1.00  1.07           O  
ATOM    717  CB  GLN A  47      11.410  35.916   2.223  1.00  1.07           C  
ATOM    718  CG  GLN A  47      10.226  35.947   1.263  1.00  1.07           C  
ATOM    719  CD  GLN A  47      10.608  35.696  -0.182  1.00  1.07           C  
ATOM    720  OE1 GLN A  47      11.768  35.831  -0.579  1.00  1.07           O  
ATOM    721  NE2 GLN A  47       9.615  35.338  -0.981  1.00  1.07           N  
ATOM    722  H   GLN A  47      10.642  38.208   3.030  1.00  1.07           H  
ATOM    723  HA  GLN A  47      10.162  35.560   3.903  1.00  1.07           H  
ATOM    724 1HB  GLN A  47      12.133  36.667   1.903  1.00  1.07           H  
ATOM    725 2HB  GLN A  47      11.890  34.958   2.158  1.00  1.07           H  
ATOM    726 1HG  GLN A  47       9.518  35.172   1.564  1.00  1.07           H  
ATOM    727 2HG  GLN A  47       9.752  36.927   1.329  1.00  1.07           H  
ATOM    728 1HE2 GLN A  47       9.787  35.154  -1.956  1.00  1.07           H  
ATOM    729 2HE2 GLN A  47       8.692  35.246  -0.607  1.00  1.07           H  
ATOM    730  N   GLY A  48      12.897  36.863   5.074  1.00  1.08           N  
ATOM    731  CA  GLY A  48      13.970  36.657   6.044  1.00  1.08           C  
ATOM    732  C   GLY A  48      13.440  36.620   7.494  1.00  1.08           C  
ATOM    733  O   GLY A  48      14.189  36.313   8.422  1.00  1.08           O  
ATOM    734  H   GLY A  48      12.702  37.807   4.734  1.00  1.08           H  
ATOM    735 1HA  GLY A  48      14.488  35.726   5.819  1.00  1.08           H  
ATOM    736 2HA  GLY A  48      14.700  37.459   5.944  1.00  1.08           H  
ATOM    737  N   ASP A  49      12.156  36.956   7.679  1.00  1.07           N  
ATOM    738  CA  ASP A  49      11.478  36.964   8.973  1.00  1.07           C  
ATOM    739  C   ASP A  49      10.577  35.731   9.115  1.00  1.07           C  
ATOM    740  O   ASP A  49      10.384  35.218  10.216  1.00  1.07           O  
ATOM    741  CB  ASP A  49      10.569  38.178   9.174  1.00  1.07           C  
ATOM    742  CG  ASP A  49      11.168  39.558   9.150  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      12.113  39.826   9.855  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      10.579  40.392   8.447  1.00  1.07           O  
ATOM    745  H   ASP A  49      11.596  37.186   6.875  1.00  1.07           H  
ATOM    746  HA  ASP A  49      12.227  36.940   9.766  1.00  1.07           H  
ATOM    747 1HB  ASP A  49       9.895  38.173   8.357  1.00  1.07           H  
ATOM    748 2HB  ASP A  49       9.991  38.057  10.089  1.00  1.07           H  
ATOM    749  N   LEU A  50      10.046  35.220   7.988  1.00  1.04           N  
ATOM    750  CA  LEU A  50       9.083  34.104   8.029  1.00  1.04           C  
ATOM    751  C   LEU A  50       9.684  32.904   8.734  1.00  1.04           C  
ATOM    752  O   LEU A  50       9.014  32.233   9.520  1.00  1.04           O  
ATOM    753  CB  LEU A  50       8.683  33.660   6.593  1.00  1.04           C  
ATOM    754  CG  LEU A  50       7.763  34.620   5.750  1.00  1.04           C  
ATOM    755  CD1 LEU A  50       7.688  34.116   4.321  1.00  1.04           C  
ATOM    756  CD2 LEU A  50       6.334  34.643   6.321  1.00  1.04           C  
ATOM    757  H   LEU A  50      10.245  35.682   7.103  1.00  1.04           H  
ATOM    758  HA  LEU A  50       8.197  34.423   8.570  1.00  1.04           H  
ATOM    759 1HB  LEU A  50       9.601  33.521   6.020  1.00  1.04           H  
ATOM    760 2HB  LEU A  50       8.182  32.691   6.659  1.00  1.04           H  
ATOM    761  HG  LEU A  50       8.183  35.619   5.755  1.00  1.04           H  
ATOM    762 1HD1 LEU A  50       7.055  34.782   3.737  1.00  1.04           H  
ATOM    763 2HD1 LEU A  50       8.660  34.067   3.878  1.00  1.04           H  
ATOM    764 3HD1 LEU A  50       7.278  33.137   4.327  1.00  1.04           H  
ATOM    765 1HD2 LEU A  50       5.724  35.315   5.714  1.00  1.04           H  
ATOM    766 2HD2 LEU A  50       5.911  33.642   6.288  1.00  1.04           H  
ATOM    767 3HD2 LEU A  50       6.342  34.986   7.339  1.00  1.04           H  
ATOM    768  N   ALA A  51      10.974  32.687   8.525  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.689  31.571   9.123  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.666  31.588  10.654  1.00  0.99           C  
ATOM    771  O   ALA A  51      11.838  30.545  11.287  1.00  0.99           O  
ATOM    772  CB  ALA A  51      13.122  31.555   8.635  1.00  0.99           C  
ATOM    773  H   ALA A  51      11.465  33.311   7.898  1.00  0.99           H  
ATOM    774  HA  ALA A  51      11.195  30.666   8.810  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.637  30.692   9.054  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      13.129  31.495   7.549  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      13.621  32.471   8.954  1.00  0.99           H  
ATOM    778  N   GLY A  52      11.541  32.771  11.254  1.00  0.93           N  
ATOM    779  CA  GLY A  52      11.546  32.900  12.699  1.00  0.93           C  
ATOM    780  C   GLY A  52      10.168  33.236  13.270  1.00  0.93           C  
ATOM    781  O   GLY A  52      10.067  33.584  14.448  1.00  0.93           O  
ATOM    782  H   GLY A  52      11.368  33.608  10.703  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      11.908  31.974  13.145  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      12.251  33.681  12.981  1.00  0.93           H  
ATOM    785  N   SER A  53       9.116  33.168  12.444  1.00  0.87           N  
ATOM    786  CA  SER A  53       7.781  33.549  12.897  1.00  0.87           C  
ATOM    787  C   SER A  53       6.946  32.335  13.352  1.00  0.87           C  
ATOM    788  O   SER A  53       6.610  31.480  12.525  1.00  0.87           O  
ATOM    789  CB  SER A  53       7.067  34.272  11.769  1.00  0.87           C  
ATOM    790  OG  SER A  53       5.725  34.548  12.095  1.00  0.87           O  
ATOM    791  H   SER A  53       9.241  32.855  11.480  1.00  0.87           H  
ATOM    792  HA  SER A  53       7.902  34.268  13.696  1.00  0.87           H  
ATOM    793 1HB  SER A  53       7.592  35.205  11.550  1.00  0.87           H  
ATOM    794 2HB  SER A  53       7.116  33.666  10.873  1.00  0.87           H  
ATOM    795  HG  SER A  53       5.374  35.035  11.346  1.00  0.87           H  
ATOM    796  N   PRO A  54       6.544  32.245  14.644  1.00  0.81           N  
ATOM    797  CA  PRO A  54       5.734  31.175  15.205  1.00  0.81           C  
ATOM    798  C   PRO A  54       4.451  30.955  14.419  1.00  0.81           C  
ATOM    799  O   PRO A  54       3.956  29.837  14.345  1.00  0.81           O  
ATOM    800  CB  PRO A  54       5.416  31.700  16.609  1.00  0.81           C  
ATOM    801  CG  PRO A  54       6.578  32.583  16.951  1.00  0.81           C  
ATOM    802  CD  PRO A  54       6.945  33.261  15.648  1.00  0.81           C  
ATOM    803  HA  PRO A  54       6.331  30.254  15.251  1.00  0.81           H  
ATOM    804 1HB  PRO A  54       4.455  32.237  16.602  1.00  0.81           H  
ATOM    805 2HB  PRO A  54       5.304  30.856  17.305  1.00  0.81           H  
ATOM    806 1HG  PRO A  54       6.294  33.300  17.736  1.00  0.81           H  
ATOM    807 2HG  PRO A  54       7.405  31.981  17.358  1.00  0.81           H  
ATOM    808 1HD  PRO A  54       6.384  34.198  15.514  1.00  0.81           H  
ATOM    809 2HD  PRO A  54       8.023  33.410  15.668  1.00  0.81           H  
ATOM    810  N   ALA A  55       3.915  32.024  13.821  1.00  0.77           N  
ATOM    811  CA  ALA A  55       2.687  31.951  13.036  1.00  0.77           C  
ATOM    812  C   ALA A  55       2.837  31.043  11.822  1.00  0.77           C  
ATOM    813  O   ALA A  55       1.886  30.374  11.402  1.00  0.77           O  
ATOM    814  CB  ALA A  55       2.286  33.341  12.581  1.00  0.77           C  
ATOM    815  H   ALA A  55       4.368  32.923  13.910  1.00  0.77           H  
ATOM    816  HA  ALA A  55       1.904  31.539  13.672  1.00  0.77           H  
ATOM    817 1HB  ALA A  55       1.354  33.288  12.020  1.00  0.77           H  
ATOM    818 2HB  ALA A  55       2.150  33.980  13.451  1.00  0.77           H  
ATOM    819 3HB  ALA A  55       3.070  33.753  11.949  1.00  0.77           H  
ATOM    820  N   VAL A  56       4.033  31.048  11.237  1.00  0.73           N  
ATOM    821  CA  VAL A  56       4.308  30.281  10.040  1.00  0.73           C  
ATOM    822  C   VAL A  56       4.425  28.846  10.485  1.00  0.73           C  
ATOM    823  O   VAL A  56       3.842  27.931   9.895  1.00  0.73           O  
ATOM    824  CB  VAL A  56       5.617  30.781   9.392  1.00  0.73           C  
ATOM    825  CG1 VAL A  56       6.030  29.967   8.223  1.00  0.73           C  
ATOM    826  CG2 VAL A  56       5.445  32.211   8.948  1.00  0.73           C  
ATOM    827  H   VAL A  56       4.803  31.565  11.659  1.00  0.73           H  
ATOM    828  HA  VAL A  56       3.483  30.380   9.340  1.00  0.73           H  
ATOM    829  HB  VAL A  56       6.412  30.720  10.135  1.00  0.73           H  
ATOM    830 1HG1 VAL A  56       6.941  30.378   7.848  1.00  0.73           H  
ATOM    831 2HG1 VAL A  56       6.183  28.931   8.512  1.00  0.73           H  
ATOM    832 3HG1 VAL A  56       5.288  30.033   7.459  1.00  0.73           H  
ATOM    833 1HG2 VAL A  56       6.383  32.562   8.532  1.00  0.73           H  
ATOM    834 2HG2 VAL A  56       4.677  32.254   8.193  1.00  0.73           H  
ATOM    835 3HG2 VAL A  56       5.168  32.827   9.799  1.00  0.73           H  
ATOM    836  N   ALA A  57       5.163  28.653  11.576  1.00  0.70           N  
ATOM    837  CA  ALA A  57       5.332  27.314  12.112  1.00  0.70           C  
ATOM    838  C   ALA A  57       3.986  26.700  12.518  1.00  0.70           C  
ATOM    839  O   ALA A  57       3.712  25.539  12.217  1.00  0.70           O  
ATOM    840  CB  ALA A  57       6.270  27.361  13.305  1.00  0.70           C  
ATOM    841  H   ALA A  57       5.610  29.460  12.021  1.00  0.70           H  
ATOM    842  HA  ALA A  57       5.763  26.688  11.338  1.00  0.70           H  
ATOM    843 1HB  ALA A  57       6.418  26.349  13.687  1.00  0.70           H  
ATOM    844 2HB  ALA A  57       7.227  27.777  12.995  1.00  0.70           H  
ATOM    845 3HB  ALA A  57       5.837  27.985  14.082  1.00  0.70           H  
ATOM    846  N   ALA A  58       3.119  27.496  13.151  1.00  0.68           N  
ATOM    847  CA  ALA A  58       1.811  27.024  13.585  1.00  0.68           C  
ATOM    848  C   ALA A  58       0.920  26.642  12.413  1.00  0.68           C  
ATOM    849  O   ALA A  58       0.252  25.597  12.433  1.00  0.68           O  
ATOM    850  CB  ALA A  58       1.132  28.102  14.405  1.00  0.68           C  
ATOM    851  H   ALA A  58       3.390  28.446  13.377  1.00  0.68           H  
ATOM    852  HA  ALA A  58       1.960  26.139  14.202  1.00  0.68           H  
ATOM    853 1HB  ALA A  58       0.167  27.743  14.756  1.00  0.68           H  
ATOM    854 2HB  ALA A  58       1.762  28.357  15.257  1.00  0.68           H  
ATOM    855 3HB  ALA A  58       0.990  28.986  13.785  1.00  0.68           H  
ATOM    856  N   HIS A  59       0.917  27.468  11.364  1.00  0.68           N  
ATOM    857  CA  HIS A  59       0.091  27.157  10.213  1.00  0.68           C  
ATOM    858  C   HIS A  59       0.589  25.877   9.577  1.00  0.68           C  
ATOM    859  O   HIS A  59      -0.190  24.955   9.314  1.00  0.68           O  
ATOM    860  CB  HIS A  59       0.091  28.275   9.178  1.00  0.68           C  
ATOM    861  CG  HIS A  59      -0.850  27.989   8.007  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      -2.222  28.132   8.113  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      -0.624  27.529   6.745  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      -2.789  27.782   6.970  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      -1.843  27.409   6.133  1.00  0.68           N  
ATOM    866  H   HIS A  59       1.466  28.331  11.370  1.00  0.68           H  
ATOM    867  HA  HIS A  59      -0.937  26.992  10.531  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      -0.224  29.200   9.655  1.00  0.68           H  
ATOM    869 2HB  HIS A  59       1.095  28.430   8.812  1.00  0.68           H  
ATOM    870  HD2 HIS A  59       0.322  27.279   6.294  1.00  0.68           H  
ATOM    871  HE1 HIS A  59      -3.858  27.789   6.760  1.00  0.68           H  
ATOM    872  HE2 HIS A  59      -1.982  27.075   5.189  1.00  0.68           H  
ATOM    873  N   GLY A  60       1.893  25.823   9.306  1.00  0.67           N  
ATOM    874  CA  GLY A  60       2.459  24.661   8.659  1.00  0.67           C  
ATOM    875  C   GLY A  60       2.225  23.403   9.491  1.00  0.67           C  
ATOM    876  O   GLY A  60       1.923  22.345   8.935  1.00  0.67           O  
ATOM    877  H   GLY A  60       2.508  26.599   9.556  1.00  0.67           H  
ATOM    878 1HA  GLY A  60       2.013  24.544   7.672  1.00  0.67           H  
ATOM    879 2HA  GLY A  60       3.521  24.827   8.512  1.00  0.67           H  
ATOM    880  N   ALA A  61       2.332  23.511  10.828  1.00  0.67           N  
ATOM    881  CA  ALA A  61       2.102  22.364  11.693  1.00  0.67           C  
ATOM    882  C   ALA A  61       0.690  21.860  11.532  1.00  0.67           C  
ATOM    883  O   ALA A  61       0.461  20.658  11.437  1.00  0.67           O  
ATOM    884  CB  ALA A  61       2.325  22.730  13.144  1.00  0.67           C  
ATOM    885  H   ALA A  61       2.614  24.394  11.253  1.00  0.67           H  
ATOM    886  HA  ALA A  61       2.795  21.573  11.404  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       2.167  21.859  13.770  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       3.325  23.085  13.263  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       1.631  23.517  13.426  1.00  0.67           H  
ATOM    890  N   THR A  62      -0.268  22.781  11.430  1.00  0.68           N  
ATOM    891  CA  THR A  62      -1.658  22.392  11.272  1.00  0.68           C  
ATOM    892  C   THR A  62      -1.831  21.620   9.976  1.00  0.68           C  
ATOM    893  O   THR A  62      -2.477  20.566   9.940  1.00  0.68           O  
ATOM    894  CB  THR A  62      -2.583  23.617  11.284  1.00  0.68           C  
ATOM    895  OG1 THR A  62      -2.467  24.295  12.551  1.00  0.68           O  
ATOM    896  CG2 THR A  62      -4.016  23.180  11.054  1.00  0.68           C  
ATOM    897  H   THR A  62      -0.035  23.774  11.512  1.00  0.68           H  
ATOM    898  HA  THR A  62      -1.933  21.739  12.099  1.00  0.68           H  
ATOM    899  HB  THR A  62      -2.290  24.303  10.493  1.00  0.68           H  
ATOM    900  HG1 THR A  62      -1.558  24.665  12.633  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      -4.666  24.053  11.058  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      -4.084  22.677  10.088  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      -4.318  22.495  11.844  1.00  0.68           H  
ATOM    904  N   VAL A  63      -1.215  22.121   8.909  1.00  0.68           N  
ATOM    905  CA  VAL A  63      -1.317  21.455   7.624  1.00  0.68           C  
ATOM    906  C   VAL A  63      -0.710  20.060   7.687  1.00  0.68           C  
ATOM    907  O   VAL A  63      -1.331  19.090   7.239  1.00  0.68           O  
ATOM    908  CB  VAL A  63      -0.600  22.278   6.538  1.00  0.68           C  
ATOM    909  CG1 VAL A  63      -0.522  21.470   5.225  1.00  0.68           C  
ATOM    910  CG2 VAL A  63      -1.353  23.597   6.326  1.00  0.68           C  
ATOM    911  H   VAL A  63      -0.693  22.996   9.002  1.00  0.68           H  
ATOM    912  HA  VAL A  63      -2.371  21.369   7.362  1.00  0.68           H  
ATOM    913  HB  VAL A  63       0.417  22.487   6.860  1.00  0.68           H  
ATOM    914 1HG1 VAL A  63      -0.002  22.057   4.469  1.00  0.68           H  
ATOM    915 2HG1 VAL A  63       0.024  20.542   5.403  1.00  0.68           H  
ATOM    916 3HG1 VAL A  63      -1.527  21.238   4.877  1.00  0.68           H  
ATOM    917 1HG2 VAL A  63      -0.842  24.191   5.570  1.00  0.68           H  
ATOM    918 2HG2 VAL A  63      -2.369  23.388   6.000  1.00  0.68           H  
ATOM    919 3HG2 VAL A  63      -1.381  24.153   7.262  1.00  0.68           H  
ATOM    920  N   LEU A  64       0.478  19.941   8.276  1.00  0.69           N  
ATOM    921  CA  LEU A  64       1.110  18.639   8.371  1.00  0.69           C  
ATOM    922  C   LEU A  64       0.330  17.683   9.259  1.00  0.69           C  
ATOM    923  O   LEU A  64       0.235  16.499   8.943  1.00  0.69           O  
ATOM    924  CB  LEU A  64       2.520  18.756   8.905  1.00  0.69           C  
ATOM    925  CG  LEU A  64       3.524  19.429   8.022  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       4.789  19.556   8.784  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       3.734  18.635   6.772  1.00  0.69           C  
ATOM    928  H   LEU A  64       0.949  20.769   8.640  1.00  0.69           H  
ATOM    929  HA  LEU A  64       1.158  18.216   7.372  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       2.486  19.300   9.853  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       2.884  17.757   9.082  1.00  0.69           H  
ATOM    932  HG  LEU A  64       3.177  20.429   7.761  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       5.521  20.045   8.153  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       4.610  20.144   9.686  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       5.145  18.591   9.064  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       4.470  19.147   6.166  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       4.091  17.643   7.022  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       2.803  18.560   6.233  1.00  0.69           H  
ATOM    939  N   LYS A  65      -0.253  18.174  10.353  1.00  0.69           N  
ATOM    940  CA  LYS A  65      -1.018  17.295  11.226  1.00  0.69           C  
ATOM    941  C   LYS A  65      -2.211  16.724  10.479  1.00  0.69           C  
ATOM    942  O   LYS A  65      -2.512  15.531  10.603  1.00  0.69           O  
ATOM    943  CB  LYS A  65      -1.462  18.037  12.490  1.00  0.69           C  
ATOM    944  CG  LYS A  65      -0.335  18.320  13.476  1.00  0.69           C  
ATOM    945  CD  LYS A  65      -0.806  19.131  14.660  1.00  0.69           C  
ATOM    946  CE  LYS A  65       0.338  19.417  15.620  1.00  0.69           C  
ATOM    947  NZ  LYS A  65      -0.105  20.245  16.784  1.00  0.69           N  
ATOM    948  H   LYS A  65      -0.144  19.155  10.599  1.00  0.69           H  
ATOM    949  HA  LYS A  65      -0.380  16.465  11.525  1.00  0.69           H  
ATOM    950 1HB  LYS A  65      -1.900  18.996  12.203  1.00  0.69           H  
ATOM    951 2HB  LYS A  65      -2.230  17.462  13.001  1.00  0.69           H  
ATOM    952 1HG  LYS A  65       0.007  17.370  13.853  1.00  0.69           H  
ATOM    953 2HG  LYS A  65       0.496  18.809  12.986  1.00  0.69           H  
ATOM    954 1HD  LYS A  65      -1.214  20.079  14.302  1.00  0.69           H  
ATOM    955 2HD  LYS A  65      -1.590  18.590  15.187  1.00  0.69           H  
ATOM    956 1HE  LYS A  65       0.739  18.474  15.986  1.00  0.69           H  
ATOM    957 2HE  LYS A  65       1.125  19.948  15.084  1.00  0.69           H  
ATOM    958 1HZ  LYS A  65       0.680  20.415  17.397  1.00  0.69           H  
ATOM    959 2HZ  LYS A  65      -0.468  21.127  16.450  1.00  0.69           H  
ATOM    960 3HZ  LYS A  65      -0.828  19.754  17.291  1.00  0.69           H  
ATOM    961  N   LYS A  66      -2.860  17.555   9.651  1.00  0.70           N  
ATOM    962  CA  LYS A  66      -3.985  17.084   8.859  1.00  0.70           C  
ATOM    963  C   LYS A  66      -3.514  16.072   7.813  1.00  0.70           C  
ATOM    964  O   LYS A  66      -4.162  15.041   7.612  1.00  0.70           O  
ATOM    965  CB  LYS A  66      -4.721  18.268   8.233  1.00  0.70           C  
ATOM    966  CG  LYS A  66      -5.503  19.099   9.254  1.00  0.70           C  
ATOM    967  CD  LYS A  66      -6.201  20.287   8.618  1.00  0.70           C  
ATOM    968  CE  LYS A  66      -6.999  21.061   9.661  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      -7.662  22.258   9.086  1.00  0.70           N  
ATOM    970  H   LYS A  66      -2.581  18.538   9.596  1.00  0.70           H  
ATOM    971  HA  LYS A  66      -4.682  16.571   9.522  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      -3.993  18.928   7.751  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      -5.408  17.914   7.466  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      -6.247  18.466   9.739  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      -4.814  19.465  10.015  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      -5.450  20.949   8.179  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      -6.870  19.945   7.828  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      -7.760  20.405  10.081  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      -6.330  21.375  10.458  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      -8.178  22.738   9.810  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      -6.961  22.878   8.706  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      -8.294  21.973   8.354  1.00  0.70           H  
ATOM    983  N   LEU A  67      -2.352  16.319   7.193  1.00  0.69           N  
ATOM    984  CA  LEU A  67      -1.825  15.360   6.226  1.00  0.69           C  
ATOM    985  C   LEU A  67      -1.512  14.047   6.926  1.00  0.69           C  
ATOM    986  O   LEU A  67      -1.775  12.974   6.389  1.00  0.69           O  
ATOM    987  CB  LEU A  67      -0.587  15.910   5.526  1.00  0.69           C  
ATOM    988  CG  LEU A  67      -0.834  17.056   4.568  1.00  0.69           C  
ATOM    989  CD1 LEU A  67       0.482  17.578   4.110  1.00  0.69           C  
ATOM    990  CD2 LEU A  67      -1.665  16.558   3.394  1.00  0.69           C  
ATOM    991  H   LEU A  67      -1.853  17.192   7.372  1.00  0.69           H  
ATOM    992  HA  LEU A  67      -2.577  15.173   5.474  1.00  0.69           H  
ATOM    993 1HB  LEU A  67       0.104  16.260   6.287  1.00  0.69           H  
ATOM    994 2HB  LEU A  67      -0.109  15.104   4.977  1.00  0.69           H  
ATOM    995  HG  LEU A  67      -1.366  17.857   5.075  1.00  0.69           H  
ATOM    996 1HD1 LEU A  67       0.335  18.407   3.418  1.00  0.69           H  
ATOM    997 2HD1 LEU A  67       1.047  17.917   4.960  1.00  0.69           H  
ATOM    998 3HD1 LEU A  67       1.001  16.772   3.617  1.00  0.69           H  
ATOM    999 1HD2 LEU A  67      -1.840  17.378   2.699  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  67      -1.135  15.763   2.889  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  67      -2.612  16.184   3.756  1.00  0.69           H  
ATOM   1002  N   GLY A  68      -1.002  14.133   8.150  1.00  0.69           N  
ATOM   1003  CA  GLY A  68      -0.689  12.965   8.952  1.00  0.69           C  
ATOM   1004  C   GLY A  68      -1.944  12.121   9.134  1.00  0.69           C  
ATOM   1005  O   GLY A  68      -1.940  10.913   8.873  1.00  0.69           O  
ATOM   1006  H   GLY A  68      -0.794  15.050   8.534  1.00  0.69           H  
ATOM   1007 1HA  GLY A  68       0.093  12.381   8.468  1.00  0.69           H  
ATOM   1008 2HA  GLY A  68      -0.309  13.289   9.922  1.00  0.69           H  
ATOM   1009  N   GLU A  69      -3.027  12.758   9.601  1.00  0.69           N  
ATOM   1010  CA  GLU A  69      -4.280  12.044   9.817  1.00  0.69           C  
ATOM   1011  C   GLU A  69      -4.780  11.393   8.520  1.00  0.69           C  
ATOM   1012  O   GLU A  69      -5.206  10.235   8.535  1.00  0.69           O  
ATOM   1013  CB  GLU A  69      -5.352  12.975  10.404  1.00  0.69           C  
ATOM   1014  CG  GLU A  69      -6.658  12.246  10.772  1.00  0.69           C  
ATOM   1015  CD  GLU A  69      -7.711  13.122  11.435  1.00  0.69           C  
ATOM   1016  OE1 GLU A  69      -7.487  14.298  11.593  1.00  0.69           O  
ATOM   1017  OE2 GLU A  69      -8.740  12.596  11.791  1.00  0.69           O  
ATOM   1018  H   GLU A  69      -2.961  13.756   9.814  1.00  0.69           H  
ATOM   1019  HA  GLU A  69      -4.096  11.250  10.540  1.00  0.69           H  
ATOM   1020 1HB  GLU A  69      -4.962  13.466  11.296  1.00  0.69           H  
ATOM   1021 2HB  GLU A  69      -5.590  13.756   9.677  1.00  0.69           H  
ATOM   1022 1HG  GLU A  69      -7.074  11.818   9.870  1.00  0.69           H  
ATOM   1023 2HG  GLU A  69      -6.415  11.423  11.441  1.00  0.69           H  
ATOM   1024  N   LEU A  70      -4.688  12.108   7.393  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      -5.109  11.556   6.104  1.00  0.70           C  
ATOM   1026  C   LEU A  70      -4.265  10.339   5.720  1.00  0.70           C  
ATOM   1027  O   LEU A  70      -4.791   9.300   5.318  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      -4.972  12.648   5.028  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      -5.972  13.778   5.102  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      -5.524  14.932   4.252  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      -7.265  13.279   4.564  1.00  0.70           C  
ATOM   1032  H   LEU A  70      -4.337  13.068   7.438  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      -6.151  11.250   6.179  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      -3.980  13.082   5.104  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      -5.067  12.182   4.047  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      -6.087  14.107   6.137  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      -6.261  15.728   4.310  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      -4.591  15.297   4.620  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      -5.408  14.603   3.226  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      -7.991  14.079   4.610  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      -7.126  12.968   3.531  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      -7.597  12.444   5.142  1.00  0.70           H  
ATOM   1043  N   LEU A  71      -2.956  10.415   5.936  1.00  0.72           N  
ATOM   1044  CA  LEU A  71      -2.100   9.289   5.594  1.00  0.72           C  
ATOM   1045  C   LEU A  71      -2.449   8.060   6.414  1.00  0.72           C  
ATOM   1046  O   LEU A  71      -2.467   6.939   5.901  1.00  0.72           O  
ATOM   1047  CB  LEU A  71      -0.646   9.659   5.852  1.00  0.72           C  
ATOM   1048  CG  LEU A  71      -0.047  10.653   4.940  1.00  0.72           C  
ATOM   1049  CD1 LEU A  71       1.301  11.066   5.483  1.00  0.72           C  
ATOM   1050  CD2 LEU A  71       0.051  10.020   3.627  1.00  0.72           C  
ATOM   1051  H   LEU A  71      -2.545  11.278   6.289  1.00  0.72           H  
ATOM   1052  HA  LEU A  71      -2.236   9.057   4.541  1.00  0.72           H  
ATOM   1053 1HB  LEU A  71      -0.553  10.038   6.869  1.00  0.72           H  
ATOM   1054 2HB  LEU A  71      -0.055   8.758   5.754  1.00  0.72           H  
ATOM   1055  HG  LEU A  71      -0.668  11.530   4.860  1.00  0.72           H  
ATOM   1056 1HD1 LEU A  71       1.761  11.782   4.815  1.00  0.72           H  
ATOM   1057 2HD1 LEU A  71       1.161  11.521   6.460  1.00  0.72           H  
ATOM   1058 3HD1 LEU A  71       1.934  10.200   5.584  1.00  0.72           H  
ATOM   1059 1HD2 LEU A  71       0.484  10.700   2.920  1.00  0.72           H  
ATOM   1060 2HD2 LEU A  71       0.666   9.126   3.702  1.00  0.72           H  
ATOM   1061 3HD2 LEU A  71      -0.951   9.747   3.302  1.00  0.72           H  
ATOM   1062  N   LYS A  72      -2.753   8.273   7.688  1.00  0.76           N  
ATOM   1063  CA  LYS A  72      -3.120   7.190   8.580  1.00  0.76           C  
ATOM   1064  C   LYS A  72      -4.514   6.647   8.268  1.00  0.76           C  
ATOM   1065  O   LYS A  72      -4.756   5.445   8.387  1.00  0.76           O  
ATOM   1066  CB  LYS A  72      -2.958   7.658  10.020  1.00  0.76           C  
ATOM   1067  CG  LYS A  72      -1.474   7.818  10.375  1.00  0.76           C  
ATOM   1068  CD  LYS A  72      -1.213   8.346  11.767  1.00  0.76           C  
ATOM   1069  CE  LYS A  72       0.305   8.345  12.041  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72       0.668   8.951  13.357  1.00  0.76           N  
ATOM   1071  H   LYS A  72      -2.701   9.225   8.056  1.00  0.76           H  
ATOM   1072  HA  LYS A  72      -2.419   6.374   8.427  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72      -3.454   8.625  10.148  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72      -3.418   6.946  10.702  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72      -0.971   6.859  10.258  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72      -1.037   8.521   9.668  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72      -1.590   9.369  11.844  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72      -1.719   7.727  12.505  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72       0.643   7.311  12.033  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72       0.821   8.891  11.249  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72       1.681   8.924  13.499  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72       0.421   9.945  13.394  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72       0.222   8.464  14.109  1.00  0.76           H  
ATOM   1084  N   ALA A  73      -5.433   7.528   7.851  1.00  0.81           N  
ATOM   1085  CA  ALA A  73      -6.787   7.117   7.498  1.00  0.81           C  
ATOM   1086  C   ALA A  73      -6.774   6.116   6.343  1.00  0.81           C  
ATOM   1087  O   ALA A  73      -7.559   5.164   6.332  1.00  0.81           O  
ATOM   1088  CB  ALA A  73      -7.615   8.335   7.112  1.00  0.81           C  
ATOM   1089  H   ALA A  73      -5.196   8.516   7.802  1.00  0.81           H  
ATOM   1090  HA  ALA A  73      -7.234   6.633   8.364  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73      -8.631   8.031   6.866  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73      -7.631   9.033   7.947  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73      -7.161   8.816   6.255  1.00  0.81           H  
ATOM   1094  N   LYS A  74      -5.884   6.336   5.363  1.00  0.86           N  
ATOM   1095  CA  LYS A  74      -5.646   5.467   4.187  1.00  0.86           C  
ATOM   1096  C   LYS A  74      -6.786   5.283   3.166  1.00  0.86           C  
ATOM   1097  O   LYS A  74      -6.557   5.362   1.958  1.00  0.86           O  
ATOM   1098  CB  LYS A  74      -5.167   4.070   4.613  1.00  0.86           C  
ATOM   1099  CG  LYS A  74      -3.759   4.038   5.205  1.00  0.86           C  
ATOM   1100  CD  LYS A  74      -3.316   2.615   5.521  1.00  0.86           C  
ATOM   1101  CE  LYS A  74      -1.882   2.573   6.039  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -1.436   1.173   6.344  1.00  0.86           N  
ATOM   1103  H   LYS A  74      -5.325   7.191   5.430  1.00  0.86           H  
ATOM   1104  HA  LYS A  74      -4.822   5.923   3.640  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74      -5.845   3.646   5.347  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74      -5.176   3.413   3.746  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74      -3.064   4.496   4.510  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74      -3.745   4.620   6.124  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74      -3.978   2.190   6.276  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74      -3.379   2.007   4.619  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74      -1.218   2.989   5.280  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74      -1.807   3.174   6.943  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74      -0.453   1.174   6.661  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -2.013   0.761   7.048  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74      -1.477   0.608   5.505  1.00  0.86           H  
ATOM   1116  N   GLY A  75      -7.983   4.973   3.651  1.00  0.89           N  
ATOM   1117  CA  GLY A  75      -9.146   4.672   2.821  1.00  0.89           C  
ATOM   1118  C   GLY A  75     -10.106   5.847   2.620  1.00  0.89           C  
ATOM   1119  O   GLY A  75      -9.862   6.763   1.828  1.00  0.89           O  
ATOM   1120  H   GLY A  75      -8.065   4.924   4.658  1.00  0.89           H  
ATOM   1121 1HA  GLY A  75      -8.802   4.323   1.848  1.00  0.89           H  
ATOM   1122 2HA  GLY A  75      -9.689   3.841   3.270  1.00  0.89           H  
ATOM   1123  N   ASP A  76     -11.241   5.820   3.309  1.00  0.89           N  
ATOM   1124  CA  ASP A  76     -12.226   6.861   3.061  1.00  0.89           C  
ATOM   1125  C   ASP A  76     -11.874   8.168   3.746  1.00  0.89           C  
ATOM   1126  O   ASP A  76     -12.286   8.454   4.870  1.00  0.89           O  
ATOM   1127  CB  ASP A  76     -13.618   6.416   3.507  1.00  0.89           C  
ATOM   1128  CG  ASP A  76     -14.723   7.438   3.164  1.00  0.89           C  
ATOM   1129  OD1 ASP A  76     -14.413   8.572   2.830  1.00  0.89           O  
ATOM   1130  OD2 ASP A  76     -15.873   7.070   3.245  1.00  0.89           O  
ATOM   1131  H   ASP A  76     -11.425   5.081   3.973  1.00  0.89           H  
ATOM   1132  HA  ASP A  76     -12.261   7.044   1.987  1.00  0.89           H  
ATOM   1133 1HB  ASP A  76     -13.866   5.465   3.035  1.00  0.89           H  
ATOM   1134 2HB  ASP A  76     -13.617   6.255   4.585  1.00  0.89           H  
ATOM   1135  N   HIS A  77     -11.158   8.995   3.006  1.00  0.86           N  
ATOM   1136  CA  HIS A  77     -10.694  10.287   3.478  1.00  0.86           C  
ATOM   1137  C   HIS A  77     -11.761  11.372   3.310  1.00  0.86           C  
ATOM   1138  O   HIS A  77     -11.501  12.540   3.597  1.00  0.86           O  
ATOM   1139  CB  HIS A  77      -9.471  10.762   2.686  1.00  0.86           C  
ATOM   1140  CG  HIS A  77      -8.246   9.984   2.811  1.00  0.86           C  
ATOM   1141  ND1 HIS A  77      -7.106  10.300   2.099  1.00  0.86           N  
ATOM   1142  CD2 HIS A  77      -7.953   8.887   3.512  1.00  0.86           C  
ATOM   1143  CE1 HIS A  77      -6.168   9.436   2.380  1.00  0.86           C  
ATOM   1144  NE2 HIS A  77      -6.656   8.576   3.232  1.00  0.86           N  
ATOM   1145  H   HIS A  77     -10.852   8.637   2.102  1.00  0.86           H  
ATOM   1146  HA  HIS A  77     -10.433  10.223   4.535  1.00  0.86           H  
ATOM   1147 1HB  HIS A  77      -9.732  10.790   1.623  1.00  0.86           H  
ATOM   1148 2HB  HIS A  77      -9.246  11.778   2.976  1.00  0.86           H  
ATOM   1149  HD1 HIS A  77      -7.012  11.054   1.451  1.00  0.86           H  
ATOM   1150  HD2 HIS A  77      -8.529   8.265   4.198  1.00  0.86           H  
ATOM   1151  HE1 HIS A  77      -5.180   9.513   1.926  1.00  0.86           H  
ATOM   1152  N   ALA A  78     -12.964  11.020   2.839  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -14.000  12.025   2.585  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -14.358  12.799   3.837  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -14.543  14.017   3.813  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -15.253  11.358   2.059  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -13.201  10.031   2.677  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -13.620  12.726   1.842  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -16.009  12.107   1.864  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -15.022  10.815   1.145  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -15.629  10.660   2.806  1.00  0.81           H  
ATOM   1162  N   ALA A  79     -14.375  12.103   4.965  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -14.701  12.705   6.252  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -13.692  13.780   6.666  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -13.970  14.593   7.550  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -14.764  11.631   7.315  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -14.185  11.107   4.916  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -15.679  13.178   6.163  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -15.040  12.080   8.269  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -15.505  10.883   7.033  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -13.785  11.158   7.404  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -12.497  13.732   6.087  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -11.428  14.647   6.412  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -11.263  15.729   5.332  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -11.039  16.905   5.633  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -10.158  13.812   6.549  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -10.203  12.739   7.641  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      -8.926  11.899   7.602  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -10.367  13.418   8.972  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -12.322  13.062   5.345  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -11.656  15.129   7.361  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      -9.992  13.304   5.603  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      -9.314  14.474   6.748  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -11.049  12.073   7.470  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      -8.969  11.144   8.387  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      -8.846  11.405   6.639  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      -8.057  12.542   7.765  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -10.408  12.667   9.764  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      -9.519  14.082   9.154  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -11.290  13.999   8.977  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -11.400  15.330   4.066  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -11.194  16.250   2.953  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -12.405  17.074   2.575  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -12.253  18.183   2.069  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -10.699  15.495   1.734  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.351  14.878   1.928  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -8.959  14.092   0.728  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.370  15.973   2.199  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -11.603  14.354   3.871  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -10.408  16.939   3.248  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.404  14.692   1.514  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.654  16.173   0.879  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.390  14.197   2.767  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -7.983  13.641   0.886  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -9.695  13.305   0.556  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -8.916  14.755  -0.136  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -7.407  15.548   2.340  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.339  16.649   1.365  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -8.669  16.513   3.094  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -13.611  16.568   2.789  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -14.769  17.356   2.422  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -14.763  18.738   3.112  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -14.767  19.745   2.404  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -16.059  16.566   2.649  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -17.319  17.297   2.277  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -18.536  16.408   2.486  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -19.829  17.134   2.146  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -21.024  16.265   2.357  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -13.748  15.640   3.191  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -14.717  17.548   1.352  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -16.024  15.675   2.023  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -16.140  16.207   3.658  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -17.412  18.190   2.895  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -17.265  17.600   1.231  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -18.444  15.521   1.856  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -18.573  16.089   3.528  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -19.918  18.018   2.776  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -19.798  17.445   1.101  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -21.862  16.777   2.121  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -20.954  15.447   1.768  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -21.067  15.979   3.325  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -14.738  18.872   4.470  1.00  0.72           N  
ATOM   1233  CA  PRO A  83     -14.706  20.166   5.136  1.00  0.72           C  
ATOM   1234  C   PRO A  83     -13.440  20.959   4.828  1.00  0.72           C  
ATOM   1235  O   PRO A  83     -13.449  22.194   4.894  1.00  0.72           O  
ATOM   1236  CB  PRO A  83     -14.783  19.798   6.622  1.00  0.72           C  
ATOM   1237  CG  PRO A  83     -14.283  18.368   6.698  1.00  0.72           C  
ATOM   1238  CD  PRO A  83     -14.746  17.719   5.419  1.00  0.72           C  
ATOM   1239  HA  PRO A  83     -15.598  20.735   4.838  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83     -14.163  20.491   7.210  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83     -15.816  19.907   6.983  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83     -13.183  18.352   6.792  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83     -14.680  17.862   7.592  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83     -14.036  16.938   5.189  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83     -15.758  17.333   5.558  1.00  0.72           H  
ATOM   1246  N   LEU A  84     -12.354  20.270   4.453  1.00  0.73           N  
ATOM   1247  CA  LEU A  84     -11.127  20.963   4.086  1.00  0.73           C  
ATOM   1248  C   LEU A  84     -11.406  21.737   2.832  1.00  0.73           C  
ATOM   1249  O   LEU A  84     -11.167  22.948   2.765  1.00  0.73           O  
ATOM   1250  CB  LEU A  84      -9.968  19.990   3.825  1.00  0.73           C  
ATOM   1251  CG  LEU A  84      -8.582  20.597   3.518  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      -7.491  19.586   3.865  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84      -8.507  20.963   2.029  1.00  0.73           C  
ATOM   1254  H   LEU A  84     -12.372  19.259   4.415  1.00  0.73           H  
ATOM   1255  HA  LEU A  84     -10.854  21.655   4.881  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84      -9.868  19.330   4.687  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84     -10.226  19.379   2.970  1.00  0.73           H  
ATOM   1258  HG  LEU A  84      -8.428  21.480   4.124  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      -6.514  20.019   3.650  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      -7.550  19.328   4.924  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      -7.628  18.691   3.266  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84      -7.541  21.377   1.822  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      -8.657  20.072   1.426  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84      -9.267  21.693   1.784  1.00  0.73           H  
ATOM   1265  N   ALA A  85     -11.897  21.008   1.825  1.00  0.75           N  
ATOM   1266  CA  ALA A  85     -12.195  21.572   0.531  1.00  0.75           C  
ATOM   1267  C   ALA A  85     -13.261  22.635   0.636  1.00  0.75           C  
ATOM   1268  O   ALA A  85     -13.168  23.671  -0.011  1.00  0.75           O  
ATOM   1269  CB  ALA A  85     -12.651  20.488  -0.411  1.00  0.75           C  
ATOM   1270  H   ALA A  85     -12.074  20.015   1.973  1.00  0.75           H  
ATOM   1271  HA  ALA A  85     -11.286  22.025   0.146  1.00  0.75           H  
ATOM   1272 1HB  ALA A  85     -12.859  20.909  -1.390  1.00  0.75           H  
ATOM   1273 2HB  ALA A  85     -11.874  19.727  -0.497  1.00  0.75           H  
ATOM   1274 3HB  ALA A  85     -13.555  20.040  -0.001  1.00  0.75           H  
ATOM   1275  N   ASN A  86     -14.270  22.425   1.477  1.00  0.76           N  
ATOM   1276  CA  ASN A  86     -15.305  23.439   1.593  1.00  0.76           C  
ATOM   1277  C   ASN A  86     -14.743  24.721   2.188  1.00  0.76           C  
ATOM   1278  O   ASN A  86     -15.054  25.823   1.726  1.00  0.76           O  
ATOM   1279  CB  ASN A  86     -16.458  22.938   2.434  1.00  0.76           C  
ATOM   1280  CG  ASN A  86     -17.306  21.926   1.720  1.00  0.76           C  
ATOM   1281  OD1 ASN A  86     -17.278  21.820   0.489  1.00  0.76           O  
ATOM   1282  ND2 ASN A  86     -18.080  21.190   2.470  1.00  0.76           N  
ATOM   1283  H   ASN A  86     -14.340  21.549   1.995  1.00  0.76           H  
ATOM   1284  HA  ASN A  86     -15.675  23.676   0.595  1.00  0.76           H  
ATOM   1285 1HB  ASN A  86     -16.063  22.489   3.340  1.00  0.76           H  
ATOM   1286 2HB  ASN A  86     -17.082  23.778   2.730  1.00  0.76           H  
ATOM   1287 1HD2 ASN A  86     -18.685  20.519   2.048  1.00  0.76           H  
ATOM   1288 2HD2 ASN A  86     -18.076  21.314   3.461  1.00  0.76           H  
ATOM   1289  N   THR A  87     -13.880  24.590   3.193  1.00  0.78           N  
ATOM   1290  CA  THR A  87     -13.303  25.759   3.822  1.00  0.78           C  
ATOM   1291  C   THR A  87     -12.372  26.478   2.854  1.00  0.78           C  
ATOM   1292  O   THR A  87     -12.453  27.697   2.659  1.00  0.78           O  
ATOM   1293  CB  THR A  87     -12.505  25.374   5.077  1.00  0.78           C  
ATOM   1294  OG1 THR A  87     -13.361  24.715   6.016  1.00  0.78           O  
ATOM   1295  CG2 THR A  87     -11.950  26.634   5.707  1.00  0.78           C  
ATOM   1296  H   THR A  87     -13.643  23.669   3.563  1.00  0.78           H  
ATOM   1297  HA  THR A  87     -14.106  26.438   4.104  1.00  0.78           H  
ATOM   1298  HB  THR A  87     -11.688  24.702   4.803  1.00  0.78           H  
ATOM   1299  HG1 THR A  87     -13.563  23.811   5.673  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87     -11.376  26.380   6.596  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87     -11.317  27.123   4.996  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87     -12.767  27.298   5.979  1.00  0.78           H  
ATOM   1303  N   HIS A  88     -11.528  25.722   2.174  1.00  0.80           N  
ATOM   1304  CA  HIS A  88     -10.588  26.351   1.282  1.00  0.80           C  
ATOM   1305  C   HIS A  88     -11.276  26.966   0.083  1.00  0.80           C  
ATOM   1306  O   HIS A  88     -10.929  28.075  -0.320  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      -9.512  25.351   0.886  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      -8.552  25.160   1.996  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      -8.816  24.349   3.061  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      -7.334  25.703   2.226  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      -7.801  24.383   3.903  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      -6.882  25.201   3.418  1.00  0.80           N  
ATOM   1313  H   HIS A  88     -11.502  24.712   2.317  1.00  0.80           H  
ATOM   1314  HA  HIS A  88     -10.089  27.154   1.813  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      -9.974  24.386   0.654  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      -8.992  25.688   0.002  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      -9.674  23.814   3.183  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      -6.722  26.401   1.667  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      -7.823  23.796   4.817  1.00  0.80           H  
ATOM   1320  N   ALA A  89     -12.264  26.281  -0.475  1.00  0.83           N  
ATOM   1321  CA  ALA A  89     -13.000  26.784  -1.619  1.00  0.83           C  
ATOM   1322  C   ALA A  89     -13.852  28.021  -1.324  1.00  0.83           C  
ATOM   1323  O   ALA A  89     -13.899  28.955  -2.127  1.00  0.83           O  
ATOM   1324  CB  ALA A  89     -13.914  25.699  -2.116  1.00  0.83           C  
ATOM   1325  H   ALA A  89     -12.520  25.365  -0.114  1.00  0.83           H  
ATOM   1326  HA  ALA A  89     -12.280  27.045  -2.393  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89     -14.443  26.050  -2.966  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89     -13.350  24.838  -2.370  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89     -14.626  25.447  -1.328  1.00  0.83           H  
ATOM   1330  N   ASN A  90     -14.526  28.036  -0.164  1.00  0.87           N  
ATOM   1331  CA  ASN A  90     -15.465  29.110   0.153  1.00  0.87           C  
ATOM   1332  C   ASN A  90     -14.955  30.212   1.078  1.00  0.87           C  
ATOM   1333  O   ASN A  90     -15.431  31.346   0.997  1.00  0.87           O  
ATOM   1334  CB  ASN A  90     -16.715  28.510   0.763  1.00  0.87           C  
ATOM   1335  CG  ASN A  90     -17.485  27.649  -0.193  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90     -17.582  27.953  -1.389  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90     -18.040  26.582   0.316  1.00  0.87           N  
ATOM   1338  H   ASN A  90     -14.451  27.255   0.489  1.00  0.87           H  
ATOM   1339  HA  ASN A  90     -15.740  29.592  -0.785  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90     -16.442  27.920   1.637  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90     -17.362  29.314   1.109  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90     -18.577  25.970  -0.266  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90     -17.929  26.380   1.291  1.00  0.87           H  
ATOM   1344  N   ILE A  91     -14.018  29.896   1.967  1.00  0.90           N  
ATOM   1345  CA  ILE A  91     -13.525  30.876   2.924  1.00  0.90           C  
ATOM   1346  C   ILE A  91     -12.214  31.471   2.451  1.00  0.90           C  
ATOM   1347  O   ILE A  91     -12.012  32.685   2.513  1.00  0.90           O  
ATOM   1348  CB  ILE A  91     -13.328  30.255   4.320  1.00  0.90           C  
ATOM   1349  CG1 ILE A  91     -14.647  29.649   4.802  1.00  0.90           C  
ATOM   1350  CG2 ILE A  91     -12.798  31.280   5.289  1.00  0.90           C  
ATOM   1351  CD1 ILE A  91     -15.783  30.637   4.866  1.00  0.90           C  
ATOM   1352  H   ILE A  91     -13.638  28.957   2.016  1.00  0.90           H  
ATOM   1353  HA  ILE A  91     -14.252  31.681   3.009  1.00  0.90           H  
ATOM   1354  HB  ILE A  91     -12.605  29.456   4.261  1.00  0.90           H  
ATOM   1355 1HG1 ILE A  91     -14.923  28.841   4.123  1.00  0.90           H  
ATOM   1356 2HG1 ILE A  91     -14.497  29.227   5.795  1.00  0.90           H  
ATOM   1357 1HG2 ILE A  91     -12.648  30.813   6.261  1.00  0.90           H  
ATOM   1358 2HG2 ILE A  91     -11.847  31.661   4.919  1.00  0.90           H  
ATOM   1359 3HG2 ILE A  91     -13.508  32.098   5.381  1.00  0.90           H  
ATOM   1360 1HD1 ILE A  91     -16.685  30.133   5.213  1.00  0.90           H  
ATOM   1361 2HD1 ILE A  91     -15.530  31.442   5.556  1.00  0.90           H  
ATOM   1362 3HD1 ILE A  91     -15.961  31.053   3.874  1.00  0.90           H  
ATOM   1363  N   HIS A  92     -11.313  30.613   1.983  1.00  0.92           N  
ATOM   1364  CA  HIS A  92      -9.999  31.106   1.588  1.00  0.92           C  
ATOM   1365  C   HIS A  92      -9.792  31.202   0.063  1.00  0.92           C  
ATOM   1366  O   HIS A  92      -8.876  31.882  -0.400  1.00  0.92           O  
ATOM   1367  CB  HIS A  92      -8.931  30.200   2.186  1.00  0.92           C  
ATOM   1368  CG  HIS A  92      -8.991  30.098   3.653  1.00  0.92           C  
ATOM   1369  ND1 HIS A  92      -8.760  31.165   4.490  1.00  0.92           N  
ATOM   1370  CD2 HIS A  92      -9.227  29.038   4.444  1.00  0.92           C  
ATOM   1371  CE1 HIS A  92      -8.874  30.766   5.744  1.00  0.92           C  
ATOM   1372  NE2 HIS A  92      -9.157  29.478   5.745  1.00  0.92           N  
ATOM   1373  H   HIS A  92     -11.542  29.619   1.960  1.00  0.92           H  
ATOM   1374  HA  HIS A  92      -9.853  32.104   1.995  1.00  0.92           H  
ATOM   1375 1HB  HIS A  92      -9.030  29.204   1.772  1.00  0.92           H  
ATOM   1376 2HB  HIS A  92      -7.947  30.583   1.922  1.00  0.92           H  
ATOM   1377  HD1 HIS A  92      -8.533  32.101   4.210  1.00  0.92           H  
ATOM   1378  HD2 HIS A  92      -9.435  27.996   4.219  1.00  0.92           H  
ATOM   1379  HE1 HIS A  92      -8.733  31.468   6.564  1.00  0.92           H  
ATOM   1380  N   LYS A  93     -10.649  30.543  -0.713  1.00  0.92           N  
ATOM   1381  CA  LYS A  93     -10.575  30.497  -2.178  1.00  0.92           C  
ATOM   1382  C   LYS A  93      -9.207  30.034  -2.679  1.00  0.92           C  
ATOM   1383  O   LYS A  93      -8.630  30.615  -3.604  1.00  0.92           O  
ATOM   1384  CB  LYS A  93     -10.955  31.853  -2.777  1.00  0.92           C  
ATOM   1385  CG  LYS A  93     -12.387  32.259  -2.451  1.00  0.92           C  
ATOM   1386  CD  LYS A  93     -12.776  33.570  -3.108  1.00  0.92           C  
ATOM   1387  CE  LYS A  93     -14.202  33.961  -2.735  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93     -14.597  35.265  -3.339  1.00  0.92           N  
ATOM   1389  H   LYS A  93     -11.371  29.990  -0.268  1.00  0.92           H  
ATOM   1390  HA  LYS A  93     -11.309  29.766  -2.520  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93     -10.286  32.627  -2.408  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93     -10.851  31.813  -3.859  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93     -13.066  31.470  -2.789  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93     -12.497  32.356  -1.369  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93     -12.092  34.357  -2.789  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93     -12.709  33.467  -4.191  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93     -14.886  33.187  -3.082  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93     -14.277  34.036  -1.648  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93     -15.545  35.489  -3.069  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93     -13.974  35.991  -3.013  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93     -14.541  35.201  -4.345  1.00  0.92           H  
ATOM   1402  N   VAL A  94      -8.702  28.969  -2.072  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      -7.397  28.427  -2.442  1.00  0.91           C  
ATOM   1404  C   VAL A  94      -7.472  27.393  -3.559  1.00  0.91           C  
ATOM   1405  O   VAL A  94      -8.078  26.335  -3.416  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      -6.730  27.802  -1.214  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      -5.405  27.184  -1.583  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      -6.545  28.869  -0.181  1.00  0.91           C  
ATOM   1409  H   VAL A  94      -9.271  28.550  -1.337  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      -6.774  29.255  -2.781  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      -7.364  27.020  -0.828  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      -4.949  26.738  -0.698  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      -5.562  26.413  -2.338  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      -4.753  27.952  -1.978  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      -6.092  28.460   0.716  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      -5.916  29.647  -0.571  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      -7.504  29.272   0.044  1.00  0.91           H  
ATOM   1418  N   ALA A  95      -6.821  27.710  -4.671  1.00  0.89           N  
ATOM   1419  CA  ALA A  95      -6.810  26.873  -5.867  1.00  0.89           C  
ATOM   1420  C   ALA A  95      -6.152  25.527  -5.621  1.00  0.89           C  
ATOM   1421  O   ALA A  95      -5.191  25.410  -4.853  1.00  0.89           O  
ATOM   1422  CB  ALA A  95      -6.088  27.579  -7.007  1.00  0.89           C  
ATOM   1423  H   ALA A  95      -6.344  28.601  -4.698  1.00  0.89           H  
ATOM   1424  HA  ALA A  95      -7.845  26.695  -6.157  1.00  0.89           H  
ATOM   1425 1HB  ALA A  95      -6.121  26.953  -7.902  1.00  0.89           H  
ATOM   1426 2HB  ALA A  95      -6.579  28.530  -7.214  1.00  0.89           H  
ATOM   1427 3HB  ALA A  95      -5.051  27.758  -6.730  1.00  0.89           H  
ATOM   1428  N   LEU A  96      -6.593  24.523  -6.358  1.00  0.86           N  
ATOM   1429  CA  LEU A  96      -5.991  23.201  -6.268  1.00  0.86           C  
ATOM   1430  C   LEU A  96      -4.494  23.260  -6.552  1.00  0.86           C  
ATOM   1431  O   LEU A  96      -3.716  22.467  -6.021  1.00  0.86           O  
ATOM   1432  CB  LEU A  96      -6.588  22.270  -7.288  1.00  0.86           C  
ATOM   1433  CG  LEU A  96      -6.261  20.834  -7.064  1.00  0.86           C  
ATOM   1434  CD1 LEU A  96      -6.947  20.384  -5.727  1.00  0.86           C  
ATOM   1435  CD2 LEU A  96      -6.680  20.066  -8.264  1.00  0.86           C  
ATOM   1436  H   LEU A  96      -7.382  24.662  -6.976  1.00  0.86           H  
ATOM   1437  HA  LEU A  96      -6.144  22.807  -5.265  1.00  0.86           H  
ATOM   1438 1HB  LEU A  96      -7.674  22.378  -7.280  1.00  0.86           H  
ATOM   1439 2HB  LEU A  96      -6.222  22.549  -8.280  1.00  0.86           H  
ATOM   1440  HG  LEU A  96      -5.185  20.709  -6.936  1.00  0.86           H  
ATOM   1441 1HD1 LEU A  96      -6.745  19.346  -5.516  1.00  0.86           H  
ATOM   1442 2HD1 LEU A  96      -6.581  20.994  -4.900  1.00  0.86           H  
ATOM   1443 3HD1 LEU A  96      -8.021  20.513  -5.822  1.00  0.86           H  
ATOM   1444 1HD2 LEU A  96      -6.447  19.013  -8.131  1.00  0.86           H  
ATOM   1445 2HD2 LEU A  96      -7.747  20.200  -8.409  1.00  0.86           H  
ATOM   1446 3HD2 LEU A  96      -6.152  20.449  -9.133  1.00  0.86           H  
ATOM   1447  N   ASN A  97      -4.094  24.200  -7.404  1.00  0.82           N  
ATOM   1448  CA  ASN A  97      -2.705  24.359  -7.783  1.00  0.82           C  
ATOM   1449  C   ASN A  97      -1.840  24.659  -6.565  1.00  0.82           C  
ATOM   1450  O   ASN A  97      -0.675  24.272  -6.520  1.00  0.82           O  
ATOM   1451  CB  ASN A  97      -2.576  25.459  -8.810  1.00  0.82           C  
ATOM   1452  CG  ASN A  97      -3.115  25.043 -10.150  1.00  0.82           C  
ATOM   1453  OD1 ASN A  97      -3.237  23.847 -10.445  1.00  0.82           O  
ATOM   1454  ND2 ASN A  97      -3.450  26.006 -10.966  1.00  0.82           N  
ATOM   1455  H   ASN A  97      -4.784  24.819  -7.801  1.00  0.82           H  
ATOM   1456  HA  ASN A  97      -2.353  23.426  -8.216  1.00  0.82           H  
ATOM   1457 1HB  ASN A  97      -3.119  26.342  -8.466  1.00  0.82           H  
ATOM   1458 2HB  ASN A  97      -1.527  25.738  -8.917  1.00  0.82           H  
ATOM   1459 1HD2 ASN A  97      -3.824  25.791 -11.869  1.00  0.82           H  
ATOM   1460 2HD2 ASN A  97      -3.344  26.959 -10.686  1.00  0.82           H  
ATOM   1461  N   ASN A  98      -2.410  25.324  -5.562  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      -1.658  25.672  -4.377  1.00  0.79           C  
ATOM   1463  C   ASN A  98      -1.453  24.411  -3.557  1.00  0.79           C  
ATOM   1464  O   ASN A  98      -0.414  24.234  -2.925  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      -2.387  26.755  -3.642  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      -2.314  28.040  -4.425  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      -1.297  28.340  -5.061  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      -3.385  28.779  -4.438  1.00  0.79           N  
ATOM   1469  H   ASN A  98      -3.395  25.569  -5.597  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      -0.678  26.042  -4.673  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      -3.417  26.471  -3.512  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      -1.951  26.902  -2.655  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      -3.392  29.634  -4.960  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      -4.189  28.492  -3.922  1.00  0.79           H  
ATOM   1475  N   PHE A  99      -2.415  23.490  -3.631  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      -2.261  22.214  -2.923  1.00  0.76           C  
ATOM   1477  C   PHE A  99      -1.180  21.393  -3.601  1.00  0.76           C  
ATOM   1478  O   PHE A  99      -0.378  20.707  -2.948  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      -3.588  21.467  -2.847  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -4.408  22.027  -1.778  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -5.256  23.095  -1.998  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -4.313  21.490  -0.511  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -5.981  23.609  -0.951  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -5.041  21.996   0.518  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -5.871  23.053   0.299  1.00  0.76           C  
ATOM   1486  H   PHE A  99      -3.264  23.711  -4.163  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      -1.940  22.419  -1.906  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      -4.129  21.543  -3.782  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -3.414  20.414  -2.641  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -5.330  23.535  -2.997  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -3.641  20.649  -0.341  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -6.638  24.461  -1.106  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -4.960  21.563   1.516  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -6.440  23.446   1.122  1.00  0.76           H  
ATOM   1495  N   ARG A 100      -1.115  21.500  -4.924  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      -0.067  20.812  -5.652  1.00  0.73           C  
ATOM   1497  C   ARG A 100       1.299  21.401  -5.254  1.00  0.73           C  
ATOM   1498  O   ARG A 100       2.256  20.649  -5.045  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      -0.310  20.911  -7.153  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      -1.507  20.094  -7.645  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      -1.808  20.301  -9.077  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      -2.937  19.483  -9.511  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      -3.541  19.586 -10.710  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      -3.120  20.476 -11.581  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      -4.555  18.793 -11.014  1.00  0.73           N  
ATOM   1506  H   ARG A 100      -1.824  22.048  -5.416  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      -0.080  19.761  -5.374  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      -0.472  21.943  -7.432  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100       0.572  20.564  -7.688  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      -1.284  19.043  -7.526  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      -2.393  20.356  -7.059  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      -2.063  21.344  -9.251  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      -0.940  20.035  -9.677  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      -3.288  18.788  -8.865  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      -2.341  21.081 -11.352  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      -3.572  20.556 -12.480  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      -4.879  18.106 -10.349  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      -5.004  18.873 -11.915  1.00  0.73           H  
ATOM   1519  N   LEU A 101       1.378  22.734  -5.073  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       2.634  23.361  -4.648  1.00  0.71           C  
ATOM   1521  C   LEU A 101       3.018  22.948  -3.225  1.00  0.71           C  
ATOM   1522  O   LEU A 101       4.185  22.665  -2.943  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       2.550  24.887  -4.677  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       2.422  25.557  -6.023  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       2.254  27.067  -5.806  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       3.615  25.238  -6.834  1.00  0.71           C  
ATOM   1527  H   LEU A 101       0.567  23.317  -5.286  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       3.424  23.039  -5.325  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       1.704  25.197  -4.070  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       3.454  25.276  -4.224  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       1.543  25.196  -6.534  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       2.154  27.566  -6.768  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       1.363  27.254  -5.208  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       3.124  27.457  -5.284  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       3.539  25.720  -7.808  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       4.471  25.594  -6.320  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       3.689  24.160  -6.965  1.00  0.71           H  
ATOM   1538  N   ILE A 102       2.032  22.839  -2.326  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       2.339  22.423  -0.958  1.00  0.68           C  
ATOM   1540  C   ILE A 102       2.948  21.039  -0.996  1.00  0.68           C  
ATOM   1541  O   ILE A 102       3.959  20.780  -0.337  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       1.092  22.382  -0.043  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.554  23.789   0.229  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.454  21.675   1.283  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -0.838  23.809   0.862  1.00  0.68           C  
ATOM   1546  H   ILE A 102       1.079  23.095  -2.584  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       3.065  23.114  -0.532  1.00  0.68           H  
ATOM   1548  HB  ILE A 102       0.300  21.824  -0.546  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       1.232  24.285   0.907  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.528  24.345  -0.699  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.573  21.625   1.921  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       1.807  20.665   1.073  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       2.240  22.236   1.791  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -1.143  24.840   1.032  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.551  23.330   0.197  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -0.815  23.276   1.810  1.00  0.68           H  
ATOM   1557  N   THR A 103       2.337  20.157  -1.787  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.818  18.802  -1.944  1.00  0.66           C  
ATOM   1559  C   THR A 103       4.222  18.746  -2.520  1.00  0.66           C  
ATOM   1560  O   THR A 103       5.067  18.012  -2.011  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.873  17.995  -2.828  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.597  17.916  -2.186  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.448  16.613  -3.065  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.495  20.439  -2.293  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.837  18.336  -0.960  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.748  18.498  -3.783  1.00  0.66           H  
ATOM   1567  HG1 THR A 103       0.198  18.809  -2.175  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.768  16.041  -3.699  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.416  16.704  -3.562  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.580  16.110  -2.114  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.506  19.523  -3.564  1.00  0.65           N  
ATOM   1572  CA  GLU A 104       5.842  19.455  -4.141  1.00  0.65           C  
ATOM   1573  C   GLU A 104       6.892  19.853  -3.106  1.00  0.65           C  
ATOM   1574  O   GLU A 104       7.945  19.209  -2.993  1.00  0.65           O  
ATOM   1575  CB  GLU A 104       5.941  20.366  -5.368  1.00  0.65           C  
ATOM   1576  CG  GLU A 104       7.291  20.313  -6.091  1.00  0.65           C  
ATOM   1577  CD  GLU A 104       7.544  18.971  -6.718  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104       6.590  18.275  -6.969  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104       8.686  18.623  -6.940  1.00  0.65           O  
ATOM   1580  H   GLU A 104       3.786  20.118  -3.975  1.00  0.65           H  
ATOM   1581  HA  GLU A 104       6.035  18.427  -4.447  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104       5.158  20.102  -6.080  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104       5.763  21.400  -5.061  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104       7.313  21.080  -6.864  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104       8.076  20.528  -5.378  1.00  0.65           H  
ATOM   1586  N   VAL A 105       6.587  20.881  -2.315  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       7.516  21.324  -1.296  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.661  20.259  -0.218  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.769  19.979   0.239  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       7.077  22.637  -0.674  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.993  22.949   0.474  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       7.126  23.771  -1.713  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.703  21.380  -2.447  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       8.484  21.479  -1.761  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       6.058  22.532  -0.288  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.675  23.872   0.920  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.954  22.151   1.208  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       9.010  23.051   0.107  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.810  24.693  -1.243  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       8.144  23.886  -2.090  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       6.462  23.540  -2.539  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.543  19.669   0.200  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.552  18.618   1.203  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.446  17.466   0.786  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.236  16.978   1.594  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       5.142  18.099   1.434  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       4.979  16.986   2.423  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.447  17.436   3.793  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.540  16.635   2.434  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.647  19.962  -0.189  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       6.932  19.033   2.133  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.518  18.934   1.754  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.757  17.740   0.487  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.572  16.119   2.127  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.309  16.633   4.518  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.503  17.706   3.749  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.864  18.297   4.083  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.362  15.855   3.136  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       2.981  17.518   2.719  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.232  16.314   1.436  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.354  17.042  -0.480  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.190  15.940  -0.932  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.652  16.335  -0.803  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.466  15.547  -0.313  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.922  15.557  -2.411  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.974  14.516  -2.866  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.500  15.017  -2.613  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.677  17.475  -1.111  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.016  15.092  -0.293  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.046  16.456  -3.025  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.812  14.272  -3.912  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.976  14.930  -2.742  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.881  13.611  -2.269  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.359  14.795  -3.657  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.360  14.139  -2.051  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.780  15.754  -2.305  1.00  0.63           H  
ATOM   1637  N   LYS A 108       9.995  17.561  -1.218  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.377  18.008  -1.095  1.00  0.64           C  
ATOM   1639  C   LYS A 108      11.837  18.053   0.364  1.00  0.64           C  
ATOM   1640  O   LYS A 108      12.938  17.598   0.687  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      11.544  19.390  -1.733  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.481  19.388  -3.257  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      11.868  20.753  -3.867  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      10.749  21.789  -3.710  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.011  23.038  -4.504  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.292  18.178  -1.634  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.013  17.300  -1.625  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      10.758  20.050  -1.371  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      12.497  19.818  -1.428  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.150  18.622  -3.645  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.462  19.143  -3.569  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      12.768  21.131  -3.381  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.075  20.627  -4.929  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108       9.820  21.344  -4.051  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      10.645  22.058  -2.660  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.252  23.718  -4.393  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      11.850  23.539  -4.211  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.094  22.809  -5.475  1.00  0.64           H  
ATOM   1659  N   VAL A 109      10.982  18.535   1.267  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.386  18.596   2.663  1.00  0.66           C  
ATOM   1661  C   VAL A 109      11.574  17.205   3.226  1.00  0.66           C  
ATOM   1662  O   VAL A 109      12.582  16.941   3.880  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.386  19.387   3.519  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      10.741  19.262   5.010  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      10.452  20.851   3.104  1.00  0.66           C  
ATOM   1666  H   VAL A 109      10.075  18.892   0.970  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      12.343  19.117   2.717  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.378  18.992   3.367  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109      10.030  19.834   5.607  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      10.703  18.214   5.309  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      11.748  19.653   5.181  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       9.770  21.436   3.697  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      11.466  21.210   3.266  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      10.196  20.944   2.054  1.00  0.66           H  
ATOM   1675  N   MET A 110      10.637  16.301   2.957  1.00  0.70           N  
ATOM   1676  CA  MET A 110      10.789  14.953   3.459  1.00  0.70           C  
ATOM   1677  C   MET A 110      12.034  14.308   2.890  1.00  0.70           C  
ATOM   1678  O   MET A 110      12.772  13.650   3.617  1.00  0.70           O  
ATOM   1679  CB  MET A 110       9.544  14.125   3.187  1.00  0.70           C  
ATOM   1680  CG  MET A 110       8.380  14.574   4.022  1.00  0.70           C  
ATOM   1681  SD  MET A 110       6.905  13.689   3.697  1.00  0.70           S  
ATOM   1682  CE  MET A 110       7.419  12.116   4.322  1.00  0.70           C  
ATOM   1683  H   MET A 110       9.819  16.554   2.405  1.00  0.70           H  
ATOM   1684  HA  MET A 110      10.916  15.005   4.539  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       9.269  14.216   2.131  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       9.739  13.080   3.396  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       8.641  14.447   5.058  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       8.193  15.634   3.840  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       6.616  11.392   4.203  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       8.289  11.786   3.767  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       7.682  12.208   5.369  1.00  0.70           H  
ATOM   1692  N   ALA A 111      12.336  14.543   1.614  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.537  13.958   1.037  1.00  0.74           C  
ATOM   1694  C   ALA A 111      14.790  14.421   1.799  1.00  0.74           C  
ATOM   1695  O   ALA A 111      15.733  13.648   1.978  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      13.631  14.321  -0.431  1.00  0.74           C  
ATOM   1697  H   ALA A 111      11.715  15.095   1.024  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.470  12.878   1.135  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      14.516  13.861  -0.864  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      12.739  13.962  -0.949  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      13.697  15.404  -0.529  1.00  0.74           H  
ATOM   1702  N   GLU A 112      14.802  15.676   2.256  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      15.927  16.193   3.032  1.00  0.80           C  
ATOM   1704  C   GLU A 112      15.928  15.703   4.500  1.00  0.80           C  
ATOM   1705  O   GLU A 112      16.991  15.547   5.108  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      15.931  17.726   2.991  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      16.235  18.345   1.603  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      17.643  18.073   1.102  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      18.569  18.323   1.838  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      17.789  17.632  -0.017  1.00  0.80           O  
ATOM   1711  H   GLU A 112      14.014  16.292   2.040  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      16.844  15.840   2.565  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      14.951  18.094   3.307  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      16.664  18.106   3.701  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      15.526  17.936   0.884  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      16.070  19.422   1.656  1.00  0.80           H  
ATOM   1717  N   LYS A 113      14.735  15.492   5.072  1.00  0.86           N  
ATOM   1718  CA  LYS A 113      14.575  15.111   6.483  1.00  0.86           C  
ATOM   1719  C   LYS A 113      14.434  13.612   6.780  1.00  0.86           C  
ATOM   1720  O   LYS A 113      14.540  13.204   7.940  1.00  0.86           O  
ATOM   1721  CB  LYS A 113      13.354  15.815   7.068  1.00  0.86           C  
ATOM   1722  CG  LYS A 113      13.420  17.321   7.032  1.00  0.86           C  
ATOM   1723  CD  LYS A 113      14.534  17.862   7.884  1.00  0.86           C  
ATOM   1724  CE  LYS A 113      14.508  19.369   7.862  1.00  0.86           C  
ATOM   1725  NZ  LYS A 113      15.606  19.966   8.662  1.00  0.86           N  
ATOM   1726  H   LYS A 113      13.899  15.658   4.514  1.00  0.86           H  
ATOM   1727  HA  LYS A 113      15.458  15.460   7.015  1.00  0.86           H  
ATOM   1728 1HB  LYS A 113      12.469  15.514   6.503  1.00  0.86           H  
ATOM   1729 2HB  LYS A 113      13.207  15.501   8.100  1.00  0.86           H  
ATOM   1730 1HG  LYS A 113      13.591  17.654   6.012  1.00  0.86           H  
ATOM   1731 2HG  LYS A 113      12.477  17.737   7.369  1.00  0.86           H  
ATOM   1732 1HD  LYS A 113      14.417  17.514   8.910  1.00  0.86           H  
ATOM   1733 2HD  LYS A 113      15.492  17.513   7.499  1.00  0.86           H  
ATOM   1734 1HE  LYS A 113      14.602  19.701   6.829  1.00  0.86           H  
ATOM   1735 2HE  LYS A 113      13.550  19.714   8.259  1.00  0.86           H  
ATOM   1736 1HZ  LYS A 113      15.544  20.979   8.608  1.00  0.86           H  
ATOM   1737 2HZ  LYS A 113      15.521  19.672   9.623  1.00  0.86           H  
ATOM   1738 3HZ  LYS A 113      16.492  19.661   8.289  1.00  0.86           H  
ATOM   1739  N   ALA A 114      14.184  12.791   5.768  1.00  0.92           N  
ATOM   1740  CA  ALA A 114      13.924  11.373   5.995  1.00  0.92           C  
ATOM   1741  C   ALA A 114      14.449  10.490   4.870  1.00  0.92           C  
ATOM   1742  O   ALA A 114      14.675  10.932   3.747  1.00  0.92           O  
ATOM   1743  CB  ALA A 114      12.434  11.169   6.155  1.00  0.92           C  
ATOM   1744  H   ALA A 114      14.086  13.169   4.830  1.00  0.92           H  
ATOM   1745  HA  ALA A 114      14.430  11.076   6.913  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114      12.211  10.122   6.355  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114      12.090  11.768   6.965  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114      11.936  11.482   5.267  1.00  0.92           H  
ATOM   1749  N   GLY A 115      14.621   9.204   5.164  1.00  0.97           N  
ATOM   1750  CA  GLY A 115      15.150   8.247   4.190  1.00  0.97           C  
ATOM   1751  C   GLY A 115      14.196   7.884   3.049  1.00  0.97           C  
ATOM   1752  O   GLY A 115      13.747   6.742   2.941  1.00  0.97           O  
ATOM   1753  H   GLY A 115      14.407   8.882   6.097  1.00  0.97           H  
ATOM   1754 1HA  GLY A 115      16.067   8.655   3.764  1.00  0.97           H  
ATOM   1755 2HA  GLY A 115      15.437   7.337   4.716  1.00  0.97           H  
ATOM   1756  N   LEU A 116      13.907   8.857   2.190  1.00  0.98           N  
ATOM   1757  CA  LEU A 116      13.045   8.628   1.037  1.00  0.98           C  
ATOM   1758  C   LEU A 116      13.849   8.434  -0.236  1.00  0.98           C  
ATOM   1759  O   LEU A 116      14.349   9.402  -0.826  1.00  0.98           O  
ATOM   1760  CB  LEU A 116      12.120   9.811   0.745  1.00  0.98           C  
ATOM   1761  CG  LEU A 116      10.927  10.026   1.593  1.00  0.98           C  
ATOM   1762  CD1 LEU A 116      11.364  10.587   2.856  1.00  0.98           C  
ATOM   1763  CD2 LEU A 116       9.969  10.970   0.888  1.00  0.98           C  
ATOM   1764  H   LEU A 116      14.302   9.775   2.380  1.00  0.98           H  
ATOM   1765  HA  LEU A 116      12.447   7.734   1.213  1.00  0.98           H  
ATOM   1766 1HB  LEU A 116      12.710  10.717   0.768  1.00  0.98           H  
ATOM   1767 2HB  LEU A 116      11.747   9.675  -0.250  1.00  0.98           H  
ATOM   1768  HG  LEU A 116      10.429   9.078   1.784  1.00  0.98           H  
ATOM   1769 1HD1 LEU A 116      10.511  10.766   3.491  1.00  0.98           H  
ATOM   1770 2HD1 LEU A 116      12.040   9.898   3.336  1.00  0.98           H  
ATOM   1771 3HD1 LEU A 116      11.873  11.514   2.671  1.00  0.98           H  
ATOM   1772 1HD2 LEU A 116       9.110  11.124   1.523  1.00  0.98           H  
ATOM   1773 2HD2 LEU A 116      10.461  11.926   0.700  1.00  0.98           H  
ATOM   1774 3HD2 LEU A 116       9.651  10.532  -0.052  1.00  0.98           H  
ATOM   1775  N   ASP A 117      13.949   7.192  -0.675  1.00  0.97           N  
ATOM   1776  CA  ASP A 117      14.658   6.891  -1.905  1.00  0.97           C  
ATOM   1777  C   ASP A 117      13.681   7.121  -3.040  1.00  0.97           C  
ATOM   1778  O   ASP A 117      12.587   7.633  -2.790  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      15.218   5.468  -1.898  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      14.158   4.375  -1.877  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      12.978   4.671  -2.008  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      14.534   3.235  -1.746  1.00  0.97           O  
ATOM   1783  H   ASP A 117      13.542   6.443  -0.129  1.00  0.97           H  
ATOM   1784  HA  ASP A 117      15.491   7.585  -2.020  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      15.855   5.322  -2.769  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      15.851   5.342  -1.017  1.00  0.97           H  
ATOM   1787  N   ALA A 118      14.032   6.754  -4.272  1.00  0.93           N  
ATOM   1788  CA  ALA A 118      13.117   7.017  -5.378  1.00  0.93           C  
ATOM   1789  C   ALA A 118      11.759   6.340  -5.168  1.00  0.93           C  
ATOM   1790  O   ALA A 118      10.724   6.888  -5.552  1.00  0.93           O  
ATOM   1791  CB  ALA A 118      13.722   6.540  -6.682  1.00  0.93           C  
ATOM   1792  H   ALA A 118      14.926   6.321  -4.445  1.00  0.93           H  
ATOM   1793  HA  ALA A 118      12.953   8.094  -5.429  1.00  0.93           H  
ATOM   1794 1HB  ALA A 118      13.041   6.768  -7.502  1.00  0.93           H  
ATOM   1795 2HB  ALA A 118      14.673   7.044  -6.849  1.00  0.93           H  
ATOM   1796 3HB  ALA A 118      13.883   5.465  -6.634  1.00  0.93           H  
ATOM   1797  N   ALA A 119      11.750   5.131  -4.591  1.00  0.87           N  
ATOM   1798  CA  ALA A 119      10.490   4.441  -4.338  1.00  0.87           C  
ATOM   1799  C   ALA A 119       9.681   5.228  -3.313  1.00  0.87           C  
ATOM   1800  O   ALA A 119       8.460   5.366  -3.438  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      10.743   3.025  -3.849  1.00  0.87           C  
ATOM   1802  H   ALA A 119      12.615   4.714  -4.265  1.00  0.87           H  
ATOM   1803  HA  ALA A 119       9.923   4.406  -5.267  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119       9.793   2.525  -3.675  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.313   2.480  -4.597  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      11.310   3.061  -2.918  1.00  0.87           H  
ATOM   1807  N   GLY A 120      10.392   5.765  -2.315  1.00  0.81           N  
ATOM   1808  CA  GLY A 120       9.824   6.564  -1.237  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.154   7.820  -1.772  1.00  0.81           C  
ATOM   1810  O   GLY A 120       7.987   8.090  -1.471  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.402   5.577  -2.297  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.105   5.966  -0.677  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.623   6.844  -0.549  1.00  0.81           H  
ATOM   1814  N   GLN A 121       9.905   8.595  -2.558  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.399   9.836  -3.132  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.268   9.525  -4.098  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.257  10.228  -4.136  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.527  10.602  -3.827  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      11.561  11.130  -2.835  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      12.712  11.873  -3.448  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      12.555  12.638  -4.410  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      13.906  11.645  -2.900  1.00  0.75           N  
ATOM   1823  H   GLN A 121      10.861   8.294  -2.755  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.000  10.456  -2.333  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.039   9.934  -4.526  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.119  11.436  -4.393  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.076  11.775  -2.102  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      11.990  10.263  -2.349  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      14.718  12.100  -3.262  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.001  10.980  -2.116  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.398   8.428  -4.842  1.00  0.71           N  
ATOM   1832  CA  GLY A 122       7.352   8.000  -5.750  1.00  0.71           C  
ATOM   1833  C   GLY A 122       6.070   7.783  -4.960  1.00  0.71           C  
ATOM   1834  O   GLY A 122       5.021   8.345  -5.287  1.00  0.71           O  
ATOM   1835  H   GLY A 122       9.251   7.872  -4.809  1.00  0.71           H  
ATOM   1836 1HA  GLY A 122       7.199   8.751  -6.524  1.00  0.71           H  
ATOM   1837 2HA  GLY A 122       7.655   7.072  -6.235  1.00  0.71           H  
ATOM   1838  N   ALA A 123       6.156   6.967  -3.905  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.006   6.663  -3.074  1.00  0.67           C  
ATOM   1840  C   ALA A 123       4.404   7.909  -2.458  1.00  0.67           C  
ATOM   1841  O   ALA A 123       3.184   8.074  -2.473  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.423   5.728  -1.966  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.047   6.523  -3.685  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       4.252   6.183  -3.694  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.568   5.481  -1.356  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       5.833   4.827  -2.410  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.180   6.206  -1.349  1.00  0.67           H  
ATOM   1848  N   LEU A 124       5.242   8.837  -2.004  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.732  10.053  -1.401  1.00  0.65           C  
ATOM   1850  C   LEU A 124       3.952  10.847  -2.411  1.00  0.65           C  
ATOM   1851  O   LEU A 124       2.831  11.274  -2.131  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.869  10.874  -0.799  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.473  12.182  -0.131  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.527  11.946   1.023  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.703  12.816   0.374  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.249   8.667  -2.024  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       4.040   9.801  -0.619  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.389  10.259  -0.064  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.574  11.111  -1.598  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       4.977  12.820  -0.858  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       4.274  12.900   1.486  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.619  11.458   0.670  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.022  11.319   1.743  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.453  13.768   0.836  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.157  12.163   1.100  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.390  12.964  -0.440  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.504  11.009  -3.605  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       3.803  11.747  -4.630  1.00  0.65           C  
ATOM   1869  C   ARG A 125       2.483  11.064  -4.986  1.00  0.65           C  
ATOM   1870  O   ARG A 125       1.458  11.727  -5.087  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       4.677  11.841  -5.866  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       5.872  12.754  -5.726  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       6.715  12.732  -6.931  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       7.899  13.541  -6.766  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       7.910  14.876  -6.919  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       6.796  15.490  -7.222  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       9.025  15.571  -6.761  1.00  0.65           N  
ATOM   1878  H   ARG A 125       5.431  10.628  -3.799  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       3.595  12.749  -4.259  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       5.053  10.849  -6.115  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       4.079  12.189  -6.709  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       5.516  13.772  -5.593  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       6.469  12.462  -4.865  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       7.028  11.705  -7.126  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       6.153  13.112  -7.781  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.767  13.077  -6.527  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       5.943  14.971  -7.341  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       6.790  16.513  -7.318  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.887  15.106  -6.526  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       9.005  16.602  -6.881  1.00  0.65           H  
ATOM   1891  N   ARG A 126       2.469   9.730  -5.085  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       1.230   9.039  -5.447  1.00  0.65           C  
ATOM   1893  C   ARG A 126       0.143   9.205  -4.390  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -1.026   9.460  -4.711  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       1.490   7.555  -5.630  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       2.280   7.164  -6.855  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       2.560   5.717  -6.828  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       3.309   5.263  -7.981  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       3.763   4.003  -8.132  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       3.524   3.098  -7.198  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       4.448   3.672  -9.218  1.00  0.65           N  
ATOM   1902  H   ARG A 126       3.334   9.200  -4.968  1.00  0.65           H  
ATOM   1903  HA  ARG A 126       0.870   9.457  -6.387  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       2.041   7.180  -4.765  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       0.543   7.021  -5.663  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       1.705   7.391  -7.751  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       3.220   7.706  -6.879  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       3.148   5.493  -5.937  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       1.626   5.160  -6.784  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       3.506   5.930  -8.711  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       2.984   3.347  -6.342  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       3.862   2.158  -7.304  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       4.630   4.365  -9.932  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.788   2.729  -9.332  1.00  0.65           H  
ATOM   1915  N   VAL A 127       0.538   9.109  -3.129  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      -0.400   9.245  -2.036  1.00  0.67           C  
ATOM   1917  C   VAL A 127      -0.929  10.664  -1.954  1.00  0.67           C  
ATOM   1918  O   VAL A 127      -2.139  10.881  -1.819  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       0.275   8.841  -0.729  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127      -0.588   9.145   0.415  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       0.564   7.349  -0.747  1.00  0.67           C  
ATOM   1922  H   VAL A 127       1.517   8.903  -2.921  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      -1.236   8.570  -2.214  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       1.212   9.396  -0.622  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127      -0.066   8.820   1.291  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      -0.788  10.217   0.460  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127      -1.518   8.604   0.321  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       1.060   7.076   0.169  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127      -0.365   6.795  -0.841  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       1.199   7.111  -1.578  1.00  0.67           H  
ATOM   1931  N   MET A 128      -0.036  11.641  -2.059  1.00  0.68           N  
ATOM   1932  CA  MET A 128      -0.491  13.006  -1.986  1.00  0.68           C  
ATOM   1933  C   MET A 128      -1.329  13.366  -3.214  1.00  0.68           C  
ATOM   1934  O   MET A 128      -2.295  14.119  -3.089  1.00  0.68           O  
ATOM   1935  CB  MET A 128       0.690  13.924  -1.791  1.00  0.68           C  
ATOM   1936  CG  MET A 128       1.402  13.736  -0.430  1.00  0.68           C  
ATOM   1937  SD  MET A 128       0.321  14.030   0.994  1.00  0.68           S  
ATOM   1938  CE  MET A 128       1.355  13.492   2.355  1.00  0.68           C  
ATOM   1939  H   MET A 128       0.957  11.437  -2.177  1.00  0.68           H  
ATOM   1940  HA  MET A 128      -1.134  13.104  -1.113  1.00  0.68           H  
ATOM   1941 1HB  MET A 128       1.419  13.737  -2.583  1.00  0.68           H  
ATOM   1942 2HB  MET A 128       0.358  14.958  -1.872  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       1.768  12.716  -0.369  1.00  0.68           H  
ATOM   1944 2HG  MET A 128       2.261  14.405  -0.361  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       0.819  13.607   3.296  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       1.627  12.455   2.211  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       2.250  14.078   2.378  1.00  0.68           H  
ATOM   1948  N   ASP A 129      -1.027  12.783  -4.389  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      -1.860  13.036  -5.561  1.00  0.69           C  
ATOM   1950  C   ASP A 129      -3.272  12.535  -5.306  1.00  0.69           C  
ATOM   1951  O   ASP A 129      -4.238  13.181  -5.711  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      -1.308  12.390  -6.845  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      -0.073  13.115  -7.468  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129       0.215  14.232  -7.088  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129       0.536  12.543  -8.352  1.00  0.69           O  
ATOM   1956  H   ASP A 129      -0.209  12.186  -4.482  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      -1.903  14.109  -5.727  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      -1.018  11.363  -6.618  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      -2.097  12.344  -7.592  1.00  0.69           H  
ATOM   1960  N   ALA A 130      -3.409  11.391  -4.615  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      -4.736  10.877  -4.293  1.00  0.70           C  
ATOM   1962  C   ALA A 130      -5.495  11.882  -3.423  1.00  0.70           C  
ATOM   1963  O   ALA A 130      -6.680  12.145  -3.651  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      -4.632   9.535  -3.582  1.00  0.70           C  
ATOM   1965  H   ALA A 130      -2.579  10.862  -4.337  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      -5.285  10.746  -5.224  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      -5.630   9.158  -3.370  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      -4.100   8.831  -4.222  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      -4.089   9.655  -2.653  1.00  0.70           H  
ATOM   1970  N   VAL A 131      -4.784  12.509  -2.477  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -5.399  13.509  -1.603  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -5.853  14.720  -2.416  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -6.991  15.176  -2.279  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -4.412  13.956  -0.499  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -4.987  15.121   0.266  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -4.134  12.791   0.453  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -3.806  12.241  -2.341  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.272  13.061  -1.129  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -3.487  14.285  -0.956  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -4.282  15.438   1.033  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -5.174  15.945  -0.419  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -5.911  14.818   0.726  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -3.431  13.110   1.224  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -5.065  12.471   0.918  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -3.702  11.963  -0.111  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -4.984  15.189  -3.312  1.00  0.69           N  
ATOM   1987  CA  ILE A 132      -5.269  16.326  -4.185  1.00  0.69           C  
ATOM   1988  C   ILE A 132      -6.468  16.012  -5.068  1.00  0.69           C  
ATOM   1989  O   ILE A 132      -7.346  16.855  -5.254  1.00  0.69           O  
ATOM   1990  CB  ILE A 132      -4.031  16.670  -5.030  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132      -2.941  17.225  -4.118  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132      -4.345  17.661  -6.122  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132      -1.607  17.316  -4.779  1.00  0.69           C  
ATOM   1994  H   ILE A 132      -4.066  14.744  -3.368  1.00  0.69           H  
ATOM   1995  HA  ILE A 132      -5.510  17.187  -3.567  1.00  0.69           H  
ATOM   1996  HB  ILE A 132      -3.657  15.754  -5.478  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132      -3.230  18.224  -3.798  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132      -2.850  16.591  -3.235  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132      -3.447  17.856  -6.696  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132      -5.116  17.256  -6.778  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132      -4.685  18.575  -5.673  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132      -0.893  17.724  -4.092  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132      -1.280  16.323  -5.091  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132      -1.686  17.949  -5.631  1.00  0.69           H  
ATOM   2005  N   GLY A 133      -6.507  14.792  -5.604  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      -7.608  14.314  -6.423  1.00  0.69           C  
ATOM   2007  C   GLY A 133      -8.927  14.443  -5.667  1.00  0.69           C  
ATOM   2008  O   GLY A 133      -9.878  15.045  -6.172  1.00  0.69           O  
ATOM   2009  H   GLY A 133      -5.731  14.159  -5.435  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      -7.650  14.880  -7.352  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      -7.431  13.269  -6.679  1.00  0.69           H  
ATOM   2012  N   ASP A 134      -8.997  13.880  -4.459  1.00  0.68           N  
ATOM   2013  CA  ASP A 134     -10.224  13.980  -3.676  1.00  0.68           C  
ATOM   2014  C   ASP A 134     -10.591  15.443  -3.373  1.00  0.68           C  
ATOM   2015  O   ASP A 134     -11.772  15.813  -3.444  1.00  0.68           O  
ATOM   2016  CB  ASP A 134     -10.103  13.161  -2.398  1.00  0.68           C  
ATOM   2017  CG  ASP A 134     -10.199  11.646  -2.607  1.00  0.68           C  
ATOM   2018  OD1 ASP A 134     -10.590  11.219  -3.670  1.00  0.68           O  
ATOM   2019  OD2 ASP A 134      -9.908  10.930  -1.674  1.00  0.68           O  
ATOM   2020  H   ASP A 134      -8.185  13.379  -4.089  1.00  0.68           H  
ATOM   2021  HA  ASP A 134     -11.033  13.550  -4.264  1.00  0.68           H  
ATOM   2022 1HB  ASP A 134      -9.122  13.361  -1.977  1.00  0.68           H  
ATOM   2023 2HB  ASP A 134     -10.856  13.480  -1.678  1.00  0.68           H  
ATOM   2024  N   ILE A 135      -9.589  16.295  -3.105  1.00  0.67           N  
ATOM   2025  CA  ILE A 135      -9.853  17.713  -2.861  1.00  0.67           C  
ATOM   2026  C   ILE A 135     -10.456  18.345  -4.108  1.00  0.67           C  
ATOM   2027  O   ILE A 135     -11.430  19.092  -4.015  1.00  0.67           O  
ATOM   2028  CB  ILE A 135      -8.592  18.492  -2.439  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135      -8.134  18.051  -1.068  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135      -8.871  19.971  -2.450  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      -6.764  18.560  -0.696  1.00  0.67           C  
ATOM   2032  H   ILE A 135      -8.632  15.945  -3.041  1.00  0.67           H  
ATOM   2033  HA  ILE A 135     -10.579  17.795  -2.053  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      -7.789  18.275  -3.140  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135      -8.852  18.406  -0.332  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135      -8.122  16.968  -1.037  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135      -7.971  20.520  -2.171  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135      -9.175  20.250  -3.448  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135      -9.669  20.203  -1.747  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      -6.502  18.205   0.301  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      -6.033  18.194  -1.415  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      -6.769  19.648  -0.705  1.00  0.67           H  
ATOM   2043  N   ASP A 136      -9.895  18.021  -5.285  1.00  0.66           N  
ATOM   2044  CA  ASP A 136     -10.403  18.525  -6.558  1.00  0.66           C  
ATOM   2045  C   ASP A 136     -11.832  18.094  -6.781  1.00  0.66           C  
ATOM   2046  O   ASP A 136     -12.646  18.874  -7.277  1.00  0.66           O  
ATOM   2047  CB  ASP A 136      -9.562  18.012  -7.723  1.00  0.66           C  
ATOM   2048  CG  ASP A 136     -10.020  18.537  -9.105  1.00  0.66           C  
ATOM   2049  OD1 ASP A 136     -10.133  19.735  -9.313  1.00  0.66           O  
ATOM   2050  OD2 ASP A 136     -10.265  17.736  -9.991  1.00  0.66           O  
ATOM   2051  H   ASP A 136      -9.080  17.413  -5.291  1.00  0.66           H  
ATOM   2052  HA  ASP A 136     -10.354  19.609  -6.542  1.00  0.66           H  
ATOM   2053 1HB  ASP A 136      -8.535  18.222  -7.538  1.00  0.66           H  
ATOM   2054 2HB  ASP A 136      -9.642  16.931  -7.751  1.00  0.66           H  
ATOM   2055  N   GLY A 137     -12.153  16.868  -6.380  1.00  0.66           N  
ATOM   2056  CA  GLY A 137     -13.504  16.372  -6.506  1.00  0.66           C  
ATOM   2057  C   GLY A 137     -14.427  17.325  -5.771  1.00  0.66           C  
ATOM   2058  O   GLY A 137     -15.362  17.879  -6.355  1.00  0.66           O  
ATOM   2059  H   GLY A 137     -11.422  16.259  -6.011  1.00  0.66           H  
ATOM   2060 1HA  GLY A 137     -13.781  16.306  -7.557  1.00  0.66           H  
ATOM   2061 2HA  GLY A 137     -13.569  15.376  -6.070  1.00  0.66           H  
ATOM   2062  N   TYR A 138     -14.128  17.559  -4.497  1.00  0.66           N  
ATOM   2063  CA  TYR A 138     -14.954  18.434  -3.677  1.00  0.66           C  
ATOM   2064  C   TYR A 138     -14.967  19.868  -4.209  1.00  0.66           C  
ATOM   2065  O   TYR A 138     -16.003  20.539  -4.199  1.00  0.66           O  
ATOM   2066  CB  TYR A 138     -14.471  18.379  -2.243  1.00  0.66           C  
ATOM   2067  CG  TYR A 138     -14.733  17.058  -1.642  1.00  0.66           C  
ATOM   2068  CD1 TYR A 138     -13.697  16.316  -1.086  1.00  0.66           C  
ATOM   2069  CD2 TYR A 138     -16.010  16.551  -1.693  1.00  0.66           C  
ATOM   2070  CE1 TYR A 138     -13.957  15.059  -0.591  1.00  0.66           C  
ATOM   2071  CE2 TYR A 138     -16.266  15.310  -1.205  1.00  0.66           C  
ATOM   2072  CZ  TYR A 138     -15.256  14.562  -0.665  1.00  0.66           C  
ATOM   2073  OH  TYR A 138     -15.537  13.319  -0.219  1.00  0.66           O  
ATOM   2074  H   TYR A 138     -13.315  17.087  -4.090  1.00  0.66           H  
ATOM   2075  HA  TYR A 138     -15.977  18.059  -3.707  1.00  0.66           H  
ATOM   2076 1HB  TYR A 138     -13.398  18.550  -2.225  1.00  0.66           H  
ATOM   2077 2HB  TYR A 138     -14.967  19.143  -1.649  1.00  0.66           H  
ATOM   2078  HD1 TYR A 138     -12.684  16.722  -1.057  1.00  0.66           H  
ATOM   2079  HD2 TYR A 138     -16.818  17.135  -2.142  1.00  0.66           H  
ATOM   2080  HE1 TYR A 138     -13.154  14.461  -0.165  1.00  0.66           H  
ATOM   2081  HE2 TYR A 138     -17.278  14.906  -1.262  1.00  0.66           H  
ATOM   2082  HH  TYR A 138     -16.452  13.107  -0.426  1.00  0.66           H  
ATOM   2083  N   TYR A 139     -13.825  20.344  -4.700  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -13.779  21.680  -5.262  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -14.722  21.794  -6.450  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -15.373  22.822  -6.658  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -12.387  22.053  -5.735  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -11.437  22.471  -4.700  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -10.099  22.566  -5.010  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139     -11.881  22.796  -3.460  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139      -9.221  23.004  -4.063  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139     -10.994  23.230  -2.527  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139      -9.692  23.333  -2.821  1.00  0.68           C  
ATOM   2094  OH  TYR A 139      -8.848  23.764  -1.884  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -12.982  19.777  -4.669  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -14.094  22.389  -4.502  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -11.958  21.220  -6.271  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -12.473  22.853  -6.432  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139      -9.753  22.309  -6.010  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139     -12.939  22.724  -3.218  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139      -8.170  23.097  -4.285  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139     -11.331  23.506  -1.546  1.00  0.68           H  
ATOM   2103  HH  TYR A 139      -7.969  23.824  -2.270  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -14.796  20.768  -7.275  1.00  0.70           N  
ATOM   2105  CA  LYS A 140     -15.707  20.849  -8.396  1.00  0.70           C  
ATOM   2106  C   LYS A 140     -17.162  20.730  -7.925  1.00  0.70           C  
ATOM   2107  O   LYS A 140     -18.018  21.491  -8.380  1.00  0.70           O  
ATOM   2108  CB  LYS A 140     -15.351  19.808  -9.451  1.00  0.70           C  
ATOM   2109  CG  LYS A 140     -14.044  20.129 -10.225  1.00  0.70           C  
ATOM   2110  CD  LYS A 140     -13.782  19.112 -11.323  1.00  0.70           C  
ATOM   2111  CE  LYS A 140     -12.652  19.559 -12.287  1.00  0.70           C  
ATOM   2112  NZ  LYS A 140     -11.273  19.468 -11.695  1.00  0.70           N  
ATOM   2113  H   LYS A 140     -14.218  19.936  -7.133  1.00  0.70           H  
ATOM   2114  HA  LYS A 140     -15.593  21.829  -8.859  1.00  0.70           H  
ATOM   2115 1HB  LYS A 140     -15.214  18.837  -8.961  1.00  0.70           H  
ATOM   2116 2HB  LYS A 140     -16.166  19.708 -10.165  1.00  0.70           H  
ATOM   2117 1HG  LYS A 140     -14.112  21.121 -10.664  1.00  0.70           H  
ATOM   2118 2HG  LYS A 140     -13.196  20.115  -9.528  1.00  0.70           H  
ATOM   2119 1HD  LYS A 140     -13.476  18.171 -10.853  1.00  0.70           H  
ATOM   2120 2HD  LYS A 140     -14.691  18.937 -11.892  1.00  0.70           H  
ATOM   2121 1HE  LYS A 140     -12.690  18.931 -13.175  1.00  0.70           H  
ATOM   2122 2HE  LYS A 140     -12.835  20.592 -12.578  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 140     -10.594  19.760 -12.362  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 140     -11.143  20.028 -10.846  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 140     -11.050  18.515 -11.406  1.00  0.70           H  
ATOM   2126  N   GLU A 141     -17.436  19.847  -6.952  1.00  0.74           N  
ATOM   2127  CA  GLU A 141     -18.808  19.654  -6.455  1.00  0.74           C  
ATOM   2128  C   GLU A 141     -19.394  20.924  -5.839  1.00  0.74           C  
ATOM   2129  O   GLU A 141     -20.586  21.202  -5.982  1.00  0.74           O  
ATOM   2130  CB  GLU A 141     -18.891  18.529  -5.405  1.00  0.74           C  
ATOM   2131  CG  GLU A 141     -18.698  17.100  -5.942  1.00  0.74           C  
ATOM   2132  CD  GLU A 141     -18.843  16.017  -4.869  1.00  0.74           C  
ATOM   2133  OE1 GLU A 141     -19.008  16.346  -3.714  1.00  0.74           O  
ATOM   2134  OE2 GLU A 141     -18.789  14.860  -5.220  1.00  0.74           O  
ATOM   2135  H   GLU A 141     -16.685  19.258  -6.592  1.00  0.74           H  
ATOM   2136  HA  GLU A 141     -19.435  19.374  -7.300  1.00  0.74           H  
ATOM   2137 1HB  GLU A 141     -18.132  18.699  -4.643  1.00  0.74           H  
ATOM   2138 2HB  GLU A 141     -19.860  18.570  -4.910  1.00  0.74           H  
ATOM   2139 1HG  GLU A 141     -19.438  16.919  -6.720  1.00  0.74           H  
ATOM   2140 2HG  GLU A 141     -17.717  17.023  -6.395  1.00  0.74           H  
ATOM   2141  N   ILE A 142     -18.545  21.710  -5.182  1.00  0.84           N  
ATOM   2142  CA  ILE A 142     -18.957  22.944  -4.525  1.00  0.84           C  
ATOM   2143  C   ILE A 142     -19.054  24.122  -5.519  1.00  0.84           C  
ATOM   2144  O   ILE A 142     -19.478  25.215  -5.139  1.00  0.84           O  
ATOM   2145  CB  ILE A 142     -17.998  23.292  -3.359  1.00  0.84           C  
ATOM   2146  CG1 ILE A 142     -18.658  24.217  -2.357  1.00  0.84           C  
ATOM   2147  CG2 ILE A 142     -16.767  23.946  -3.873  1.00  0.84           C  
ATOM   2148  CD1 ILE A 142     -19.800  23.576  -1.605  1.00  0.84           C  
ATOM   2149  H   ILE A 142     -17.578  21.400  -5.081  1.00  0.84           H  
ATOM   2150  HA  ILE A 142     -19.947  22.784  -4.101  1.00  0.84           H  
ATOM   2151  HB  ILE A 142     -17.720  22.372  -2.837  1.00  0.84           H  
ATOM   2152 1HG1 ILE A 142     -17.904  24.533  -1.638  1.00  0.84           H  
ATOM   2153 2HG1 ILE A 142     -19.033  25.099  -2.877  1.00  0.84           H  
ATOM   2154 1HG2 ILE A 142     -16.106  24.156  -3.044  1.00  0.84           H  
ATOM   2155 2HG2 ILE A 142     -16.298  23.279  -4.544  1.00  0.84           H  
ATOM   2156 3HG2 ILE A 142     -17.028  24.869  -4.383  1.00  0.84           H  
ATOM   2157 1HD1 ILE A 142     -20.219  24.291  -0.899  1.00  0.84           H  
ATOM   2158 2HD1 ILE A 142     -20.571  23.266  -2.311  1.00  0.84           H  
ATOM   2159 3HD1 ILE A 142     -19.430  22.704  -1.063  1.00  0.84           H  
ATOM   2160  N   GLY A 143     -18.618  23.920  -6.778  1.00  1.02           N  
ATOM   2161  CA  GLY A 143     -18.634  24.966  -7.802  1.00  1.02           C  
ATOM   2162  C   GLY A 143     -17.392  25.870  -7.841  1.00  1.02           C  
ATOM   2163  O   GLY A 143     -17.437  26.956  -8.420  1.00  1.02           O  
ATOM   2164  H   GLY A 143     -18.307  22.995  -7.067  1.00  1.02           H  
ATOM   2165 1HA  GLY A 143     -18.750  24.486  -8.774  1.00  1.02           H  
ATOM   2166 2HA  GLY A 143     -19.519  25.582  -7.659  1.00  1.02           H  
ATOM   2167  N   PHE A 144     -16.310  25.451  -7.192  1.00  1.32           N  
ATOM   2168  CA  PHE A 144     -15.068  26.219  -7.126  1.00  1.32           C  
ATOM   2169  C   PHE A 144     -13.994  25.820  -8.134  1.00  1.32           C  
ATOM   2170  O   PHE A 144     -13.373  26.673  -8.784  1.00  1.32           O  
ATOM   2171  CB  PHE A 144     -14.502  26.117  -5.728  1.00  1.32           C  
ATOM   2172  CG  PHE A 144     -13.190  26.790  -5.519  1.00  1.32           C  
ATOM   2173  CD1 PHE A 144     -13.079  28.161  -5.440  1.00  1.32           C  
ATOM   2174  CD2 PHE A 144     -12.058  26.032  -5.376  1.00  1.32           C  
ATOM   2175  CE1 PHE A 144     -11.847  28.746  -5.239  1.00  1.32           C  
ATOM   2176  CE2 PHE A 144     -10.841  26.599  -5.171  1.00  1.32           C  
ATOM   2177  CZ  PHE A 144     -10.728  27.958  -5.108  1.00  1.32           C  
ATOM   2178  H   PHE A 144     -16.317  24.533  -6.755  1.00  1.32           H  
ATOM   2179  HA  PHE A 144     -15.318  27.263  -7.310  1.00  1.32           H  
ATOM   2180 1HB  PHE A 144     -15.219  26.557  -5.038  1.00  1.32           H  
ATOM   2181 2HB  PHE A 144     -14.387  25.066  -5.462  1.00  1.32           H  
ATOM   2182  HD1 PHE A 144     -13.972  28.779  -5.541  1.00  1.32           H  
ATOM   2183  HD2 PHE A 144     -12.145  24.966  -5.433  1.00  1.32           H  
ATOM   2184  HE1 PHE A 144     -11.761  29.831  -5.183  1.00  1.32           H  
ATOM   2185  HE2 PHE A 144      -9.962  25.964  -5.063  1.00  1.32           H  
ATOM   2186  HZ  PHE A 144      -9.761  28.417  -4.950  1.00  1.32           H  
ATOM   2187  N   ALA A 145     -13.727  24.524  -8.231  1.00  1.76           N  
ATOM   2188  CA  ALA A 145     -12.620  24.059  -9.059  1.00  1.76           C  
ATOM   2189  C   ALA A 145     -11.313  24.688  -8.536  1.00  1.76           C  
ATOM   2190  O   ALA A 145     -10.653  24.132  -7.660  1.00  1.76           O  
ATOM   2191  CB  ALA A 145     -12.856  24.346 -10.540  1.00  1.76           C  
ATOM   2192  H   ALA A 145     -14.296  23.873  -7.706  1.00  1.76           H  
ATOM   2193  HA  ALA A 145     -12.538  22.978  -8.939  1.00  1.76           H  
ATOM   2194 1HB  ALA A 145     -12.017  23.949 -11.109  1.00  1.76           H  
ATOM   2195 2HB  ALA A 145     -13.774  23.848 -10.853  1.00  1.76           H  
ATOM   2196 3HB  ALA A 145     -12.949  25.400 -10.742  1.00  1.76           H  
ATOM   2197  N   GLY A 146     -10.869  25.767  -9.158  1.00  2.37           N  
ATOM   2198  CA  GLY A 146      -9.625  26.405  -8.747  1.00  2.37           C  
ATOM   2199  C   GLY A 146      -8.897  27.049  -9.914  1.00  2.37           C  
ATOM   2200  O   GLY A 146      -7.761  26.682 -10.219  1.00  2.37           O  
ATOM   2201  H   GLY A 146     -11.485  26.207  -9.828  1.00  2.37           H  
ATOM   2202 1HA  GLY A 146      -9.851  27.161  -7.995  1.00  2.37           H  
ATOM   2203 2HA  GLY A 146      -8.980  25.668  -8.273  1.00  2.37           H  
ENDMDL

REMARK ID 694637 DOMAINID 685492 MODEL 2 zebrapractica14
MODEL     2
ATOM      1  N   ALA A   1       0.639  -0.554  -0.983  1.00  0.83           N  
ATOM      2  CA  ALA A   1       1.843  -0.186  -1.718  1.00  0.83           C  
ATOM      3  C   ALA A   1       2.174   1.285  -1.519  1.00  0.83           C  
ATOM      4  O   ALA A   1       1.289   2.152  -1.506  1.00  0.83           O  
ATOM      5  CB  ALA A   1       1.682  -0.487  -3.197  1.00  0.83           C  
ATOM      6 1H   ALA A   1       0.724  -1.507  -0.660  1.00  0.83           H  
ATOM      7 2H   ALA A   1       0.530   0.059  -0.188  1.00  0.83           H  
ATOM      8 3H   ALA A   1      -0.167  -0.475  -1.587  1.00  0.83           H  
ATOM      9  HA  ALA A   1       2.674  -0.772  -1.323  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       2.598  -0.227  -3.726  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       1.474  -1.548  -3.331  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       0.853   0.097  -3.603  1.00  0.83           H  
ATOM     13  N   ASP A   2       3.464   1.578  -1.456  1.00  0.78           N  
ATOM     14  CA  ASP A   2       3.900   2.933  -1.160  1.00  0.78           C  
ATOM     15  C   ASP A   2       3.847   3.815  -2.387  1.00  0.78           C  
ATOM     16  O   ASP A   2       3.504   4.989  -2.293  1.00  0.78           O  
ATOM     17  CB  ASP A   2       5.331   2.903  -0.640  1.00  0.78           C  
ATOM     18  CG  ASP A   2       5.481   2.172   0.690  1.00  0.78           C  
ATOM     19  OD1 ASP A   2       4.935   2.608   1.682  1.00  0.78           O  
ATOM     20  OD2 ASP A   2       6.145   1.170   0.698  1.00  0.78           O  
ATOM     21  H   ASP A   2       4.159   0.846  -1.534  1.00  0.78           H  
ATOM     22  HA  ASP A   2       3.243   3.354  -0.398  1.00  0.78           H  
ATOM     23 1HB  ASP A   2       5.981   2.433  -1.381  1.00  0.78           H  
ATOM     24 2HB  ASP A   2       5.684   3.920  -0.508  1.00  0.78           H  
ATOM     25  N   HIS A   3       4.090   3.251  -3.562  1.00  0.74           N  
ATOM     26  CA  HIS A   3       4.062   4.087  -4.750  1.00  0.74           C  
ATOM     27  C   HIS A   3       2.648   4.569  -5.005  1.00  0.74           C  
ATOM     28  O   HIS A   3       2.441   5.720  -5.382  1.00  0.74           O  
ATOM     29  CB  HIS A   3       4.569   3.337  -5.974  1.00  0.74           C  
ATOM     30  CG  HIS A   3       6.044   3.099  -5.994  1.00  0.74           C  
ATOM     31  ND1 HIS A   3       6.646   2.088  -5.274  1.00  0.74           N  
ATOM     32  CD2 HIS A   3       7.038   3.730  -6.663  1.00  0.74           C  
ATOM     33  CE1 HIS A   3       7.951   2.110  -5.499  1.00  0.74           C  
ATOM     34  NE2 HIS A   3       8.213   3.093  -6.338  1.00  0.74           N  
ATOM     35  H   HIS A   3       4.337   2.275  -3.621  1.00  0.74           H  
ATOM     36  HA  HIS A   3       4.685   4.965  -4.609  1.00  0.74           H  
ATOM     37 1HB  HIS A   3       4.063   2.373  -6.048  1.00  0.74           H  
ATOM     38 2HB  HIS A   3       4.309   3.906  -6.864  1.00  0.74           H  
ATOM     39  HD2 HIS A   3       6.926   4.583  -7.340  1.00  0.74           H  
ATOM     40  HE1 HIS A   3       8.684   1.430  -5.069  1.00  0.74           H  
ATOM     41  HE2 HIS A   3       9.131   3.334  -6.686  1.00  0.74           H  
ATOM     42  N   ASP A   4       1.661   3.700  -4.776  1.00  0.71           N  
ATOM     43  CA  ASP A   4       0.280   4.103  -4.998  1.00  0.71           C  
ATOM     44  C   ASP A   4      -0.116   5.201  -4.023  1.00  0.71           C  
ATOM     45  O   ASP A   4      -0.761   6.175  -4.414  1.00  0.71           O  
ATOM     46  CB  ASP A   4      -0.668   2.916  -4.848  1.00  0.71           C  
ATOM     47  CG  ASP A   4      -0.581   1.903  -6.007  1.00  0.71           C  
ATOM     48  OD1 ASP A   4      -0.017   2.222  -7.050  1.00  0.71           O  
ATOM     49  OD2 ASP A   4      -1.061   0.815  -5.846  1.00  0.71           O  
ATOM     50  H   ASP A   4       1.877   2.772  -4.445  1.00  0.71           H  
ATOM     51  HA  ASP A   4       0.191   4.497  -6.010  1.00  0.71           H  
ATOM     52 1HB  ASP A   4      -0.444   2.399  -3.913  1.00  0.71           H  
ATOM     53 2HB  ASP A   4      -1.692   3.280  -4.777  1.00  0.71           H  
ATOM     54  N   LEU A   5       0.325   5.094  -2.763  1.00  0.70           N  
ATOM     55  CA  LEU A   5      -0.032   6.130  -1.803  1.00  0.70           C  
ATOM     56  C   LEU A   5       0.606   7.451  -2.227  1.00  0.70           C  
ATOM     57  O   LEU A   5      -0.025   8.516  -2.156  1.00  0.70           O  
ATOM     58  CB  LEU A   5       0.363   5.726  -0.375  1.00  0.70           C  
ATOM     59  CG  LEU A   5      -0.069   6.711   0.735  1.00  0.70           C  
ATOM     60  CD1 LEU A   5      -1.578   6.895   0.668  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       0.305   6.137   2.112  1.00  0.70           C  
ATOM     62  H   LEU A   5       0.858   4.276  -2.458  1.00  0.70           H  
ATOM     63  HA  LEU A   5      -1.112   6.256  -1.823  1.00  0.70           H  
ATOM     64 1HB  LEU A   5      -0.070   4.751  -0.155  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       1.451   5.630  -0.336  1.00  0.70           H  
ATOM     66  HG  LEU A   5       0.415   7.678   0.586  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5      -1.894   7.587   1.449  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5      -1.851   7.300  -0.308  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5      -2.068   5.934   0.813  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5      -0.019   6.818   2.895  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5      -0.190   5.176   2.249  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       1.367   6.001   2.178  1.00  0.70           H  
ATOM     73  N   VAL A   6       1.853   7.392  -2.698  1.00  0.71           N  
ATOM     74  CA  VAL A   6       2.495   8.615  -3.129  1.00  0.71           C  
ATOM     75  C   VAL A   6       1.770   9.221  -4.313  1.00  0.71           C  
ATOM     76  O   VAL A   6       1.517  10.424  -4.326  1.00  0.71           O  
ATOM     77  CB  VAL A   6       3.950   8.420  -3.509  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       4.463   9.715  -4.123  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       4.712   8.077  -2.308  1.00  0.71           C  
ATOM     80  H   VAL A   6       2.354   6.502  -2.733  1.00  0.71           H  
ATOM     81  HA  VAL A   6       2.475   9.306  -2.295  1.00  0.71           H  
ATOM     82  HB  VAL A   6       4.043   7.621  -4.250  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       5.506   9.609  -4.390  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       3.876   9.946  -5.006  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       4.354  10.515  -3.408  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       5.754   7.947  -2.576  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.597   8.887  -1.597  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       4.340   7.169  -1.871  1.00  0.71           H  
ATOM     89  N   LEU A   7       1.399   8.406  -5.293  1.00  0.72           N  
ATOM     90  CA  LEU A   7       0.702   8.931  -6.453  1.00  0.72           C  
ATOM     91  C   LEU A   7      -0.631   9.564  -6.076  1.00  0.72           C  
ATOM     92  O   LEU A   7      -1.004  10.596  -6.638  1.00  0.72           O  
ATOM     93  CB  LEU A   7       0.543   7.839  -7.505  1.00  0.72           C  
ATOM     94  CG  LEU A   7       1.871   7.461  -8.197  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       1.675   6.257  -9.074  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       2.342   8.659  -9.016  1.00  0.72           C  
ATOM     97  H   LEU A   7       1.624   7.411  -5.243  1.00  0.72           H  
ATOM     98  HA  LEU A   7       1.327   9.704  -6.891  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       0.146   6.943  -7.020  1.00  0.72           H  
ATOM    100 2HB  LEU A   7      -0.163   8.171  -8.263  1.00  0.72           H  
ATOM    101  HG  LEU A   7       2.623   7.210  -7.447  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7       2.620   5.997  -9.547  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       1.337   5.429  -8.452  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       0.931   6.473  -9.835  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       3.259   8.411  -9.516  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       1.589   8.904  -9.760  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       2.501   9.518  -8.362  1.00  0.72           H  
ATOM    108  N   LYS A   8      -1.330   9.000  -5.088  1.00  0.75           N  
ATOM    109  CA  LYS A   8      -2.588   9.596  -4.655  1.00  0.75           C  
ATOM    110  C   LYS A   8      -2.370  11.017  -4.129  1.00  0.75           C  
ATOM    111  O   LYS A   8      -3.191  11.904  -4.373  1.00  0.75           O  
ATOM    112  CB  LYS A   8      -3.261   8.746  -3.569  1.00  0.75           C  
ATOM    113  CG  LYS A   8      -3.853   7.427  -4.060  1.00  0.75           C  
ATOM    114  CD  LYS A   8      -4.463   6.633  -2.913  1.00  0.75           C  
ATOM    115  CE  LYS A   8      -5.030   5.309  -3.394  1.00  0.75           C  
ATOM    116  NZ  LYS A   8      -5.614   4.516  -2.276  1.00  0.75           N  
ATOM    117  H   LYS A   8      -1.004   8.132  -4.660  1.00  0.75           H  
ATOM    118  HA  LYS A   8      -3.254   9.654  -5.514  1.00  0.75           H  
ATOM    119 1HB  LYS A   8      -2.531   8.510  -2.795  1.00  0.75           H  
ATOM    120 2HB  LYS A   8      -4.057   9.322  -3.101  1.00  0.75           H  
ATOM    121 1HG  LYS A   8      -4.630   7.636  -4.794  1.00  0.75           H  
ATOM    122 2HG  LYS A   8      -3.087   6.835  -4.539  1.00  0.75           H  
ATOM    123 1HD  LYS A   8      -3.694   6.437  -2.164  1.00  0.75           H  
ATOM    124 2HD  LYS A   8      -5.258   7.214  -2.448  1.00  0.75           H  
ATOM    125 1HE  LYS A   8      -5.804   5.500  -4.135  1.00  0.75           H  
ATOM    126 2HE  LYS A   8      -4.230   4.730  -3.859  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8      -5.978   3.644  -2.634  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8      -4.898   4.325  -1.589  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8      -6.362   5.041  -1.846  1.00  0.75           H  
ATOM    130  N   CYS A   9      -1.248  11.253  -3.437  1.00  0.77           N  
ATOM    131  CA  CYS A   9      -0.984  12.587  -2.904  1.00  0.77           C  
ATOM    132  C   CYS A   9      -0.151  13.472  -3.837  1.00  0.77           C  
ATOM    133  O   CYS A   9      -0.156  14.703  -3.723  1.00  0.77           O  
ATOM    134  CB  CYS A   9      -0.277  12.473  -1.575  1.00  0.77           C  
ATOM    135  SG  CYS A   9       1.388  11.812  -1.646  1.00  0.77           S  
ATOM    136  H   CYS A   9      -0.605  10.479  -3.245  1.00  0.77           H  
ATOM    137  HA  CYS A   9      -1.942  13.077  -2.735  1.00  0.77           H  
ATOM    138 1HB  CYS A   9      -0.226  13.456  -1.141  1.00  0.77           H  
ATOM    139 2HB  CYS A   9      -0.862  11.838  -0.912  1.00  0.77           H  
ATOM    140  HG  CYS A   9       1.148  10.945  -2.654  1.00  0.77           H  
ATOM    141  N   TRP A  10       0.487  12.859  -4.830  1.00  0.79           N  
ATOM    142  CA  TRP A  10       1.303  13.572  -5.804  1.00  0.79           C  
ATOM    143  C   TRP A  10       0.433  14.497  -6.623  1.00  0.79           C  
ATOM    144  O   TRP A  10       0.907  15.490  -7.164  1.00  0.79           O  
ATOM    145  CB  TRP A  10       2.041  12.651  -6.754  1.00  0.79           C  
ATOM    146  CG  TRP A  10       3.064  13.380  -7.566  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       2.962  13.739  -8.868  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       4.372  13.828  -7.129  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       4.095  14.391  -9.269  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       4.974  14.450  -8.212  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       5.059  13.744  -5.933  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       6.248  14.997  -8.127  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       6.327  14.282  -5.846  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       6.910  14.895  -6.911  1.00  0.79           C  
ATOM    155  H   TRP A  10       0.465  11.844  -4.876  1.00  0.79           H  
ATOM    156  HA  TRP A  10       2.036  14.173  -5.273  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       2.542  11.868  -6.188  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       1.328  12.170  -7.425  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       2.095  13.545  -9.502  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       4.232  14.764 -10.204  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       4.608  13.253  -5.086  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       6.721  15.484  -8.965  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       6.841  14.198  -4.901  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       7.913  15.309  -6.805  1.00  0.79           H  
ATOM    165  N   GLY A  11      -0.846  14.167  -6.749  1.00  0.80           N  
ATOM    166  CA  GLY A  11      -1.781  14.985  -7.507  1.00  0.80           C  
ATOM    167  C   GLY A  11      -1.810  16.443  -7.010  1.00  0.80           C  
ATOM    168  O   GLY A  11      -2.111  17.354  -7.785  1.00  0.80           O  
ATOM    169  H   GLY A  11      -1.179  13.322  -6.294  1.00  0.80           H  
ATOM    170 1HA  GLY A  11      -1.511  14.956  -8.562  1.00  0.80           H  
ATOM    171 2HA  GLY A  11      -2.777  14.553  -7.423  1.00  0.80           H  
ATOM    172  N   ALA A  12      -1.473  16.673  -5.724  1.00  0.79           N  
ATOM    173  CA  ALA A  12      -1.467  18.020  -5.150  1.00  0.79           C  
ATOM    174  C   ALA A  12      -0.204  18.784  -5.551  1.00  0.79           C  
ATOM    175  O   ALA A  12      -0.064  19.972  -5.251  1.00  0.79           O  
ATOM    176  CB  ALA A  12      -1.566  17.950  -3.640  1.00  0.79           C  
ATOM    177  H   ALA A  12      -1.192  15.896  -5.122  1.00  0.79           H  
ATOM    178  HA  ALA A  12      -2.329  18.559  -5.541  1.00  0.79           H  
ATOM    179 1HB  ALA A  12      -1.583  18.956  -3.221  1.00  0.79           H  
ATOM    180 2HB  ALA A  12      -2.477  17.425  -3.356  1.00  0.79           H  
ATOM    181 3HB  ALA A  12      -0.702  17.410  -3.256  1.00  0.79           H  
ATOM    182  N   VAL A  13       0.710  18.088  -6.222  1.00  0.78           N  
ATOM    183  CA  VAL A  13       1.952  18.633  -6.731  1.00  0.78           C  
ATOM    184  C   VAL A  13       1.760  18.823  -8.234  1.00  0.78           C  
ATOM    185  O   VAL A  13       1.979  19.904  -8.781  1.00  0.78           O  
ATOM    186  CB  VAL A  13       3.126  17.661  -6.477  1.00  0.78           C  
ATOM    187  CG1 VAL A  13       4.381  18.207  -7.067  1.00  0.78           C  
ATOM    188  CG2 VAL A  13       3.280  17.407  -5.021  1.00  0.78           C  
ATOM    189  H   VAL A  13       0.532  17.113  -6.418  1.00  0.78           H  
ATOM    190  HA  VAL A  13       2.154  19.587  -6.256  1.00  0.78           H  
ATOM    191  HB  VAL A  13       2.932  16.727  -6.982  1.00  0.78           H  
ATOM    192 1HG1 VAL A  13       5.188  17.503  -6.904  1.00  0.78           H  
ATOM    193 2HG1 VAL A  13       4.239  18.357  -8.128  1.00  0.78           H  
ATOM    194 3HG1 VAL A  13       4.615  19.151  -6.590  1.00  0.78           H  
ATOM    195 1HG2 VAL A  13       4.101  16.708  -4.876  1.00  0.78           H  
ATOM    196 2HG2 VAL A  13       3.494  18.343  -4.503  1.00  0.78           H  
ATOM    197 3HG2 VAL A  13       2.356  16.973  -4.629  1.00  0.78           H  
ATOM    198  N   GLU A  14       1.287  17.759  -8.893  1.00  0.77           N  
ATOM    199  CA  GLU A  14       1.058  17.746 -10.340  1.00  0.77           C  
ATOM    200  C   GLU A  14       0.089  18.822 -10.802  1.00  0.77           C  
ATOM    201  O   GLU A  14       0.266  19.409 -11.872  1.00  0.77           O  
ATOM    202  CB  GLU A  14       0.578  16.373 -10.816  1.00  0.77           C  
ATOM    203  CG  GLU A  14       0.370  16.292 -12.345  1.00  0.77           C  
ATOM    204  CD  GLU A  14       0.098  14.891 -12.904  1.00  0.77           C  
ATOM    205  OE1 GLU A  14       0.020  13.938 -12.157  1.00  0.77           O  
ATOM    206  OE2 GLU A  14       0.005  14.772 -14.106  1.00  0.77           O  
ATOM    207  H   GLU A  14       1.106  16.912  -8.362  1.00  0.77           H  
ATOM    208  HA  GLU A  14       2.002  17.950 -10.820  1.00  0.77           H  
ATOM    209 1HB  GLU A  14       1.304  15.618 -10.530  1.00  0.77           H  
ATOM    210 2HB  GLU A  14      -0.362  16.131 -10.329  1.00  0.77           H  
ATOM    211 1HG  GLU A  14      -0.476  16.930 -12.599  1.00  0.77           H  
ATOM    212 2HG  GLU A  14       1.233  16.698 -12.834  1.00  0.77           H  
ATOM    213  N   ALA A  15      -0.910  19.129  -9.973  1.00  0.75           N  
ATOM    214  CA  ALA A  15      -1.901  20.147 -10.290  1.00  0.75           C  
ATOM    215  C   ALA A  15      -1.257  21.504 -10.591  1.00  0.75           C  
ATOM    216  O   ALA A  15      -1.839  22.314 -11.314  1.00  0.75           O  
ATOM    217  CB  ALA A  15      -2.865  20.302  -9.128  1.00  0.75           C  
ATOM    218  H   ALA A  15      -1.035  18.595  -9.113  1.00  0.75           H  
ATOM    219  HA  ALA A  15      -2.445  19.823 -11.177  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      -3.619  21.045  -9.378  1.00  0.75           H  
ATOM    221 2HB  ALA A  15      -3.346  19.346  -8.925  1.00  0.75           H  
ATOM    222 3HB  ALA A  15      -2.313  20.623  -8.244  1.00  0.75           H  
ATOM    223  N   ASP A  16      -0.103  21.787  -9.979  1.00  0.74           N  
ATOM    224  CA  ASP A  16       0.603  23.041 -10.178  1.00  0.74           C  
ATOM    225  C   ASP A  16       2.087  22.851  -9.911  1.00  0.74           C  
ATOM    226  O   ASP A  16       2.614  23.320  -8.888  1.00  0.74           O  
ATOM    227  CB  ASP A  16       0.025  24.144  -9.288  1.00  0.74           C  
ATOM    228  CG  ASP A  16       0.614  25.560  -9.566  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       1.629  25.685 -10.246  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       0.051  26.503  -9.069  1.00  0.74           O  
ATOM    231  H   ASP A  16       0.355  21.071  -9.416  1.00  0.74           H  
ATOM    232  HA  ASP A  16       0.482  23.342 -11.219  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      -1.056  24.188  -9.429  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       0.206  23.890  -8.242  1.00  0.74           H  
ATOM    235  N   TYR A  17       2.771  22.237 -10.879  1.00  0.73           N  
ATOM    236  CA  TYR A  17       4.185  21.939 -10.738  1.00  0.73           C  
ATOM    237  C   TYR A  17       5.020  23.187 -10.534  1.00  0.73           C  
ATOM    238  O   TYR A  17       6.003  23.152  -9.804  1.00  0.73           O  
ATOM    239  CB  TYR A  17       4.732  21.185 -11.955  1.00  0.73           C  
ATOM    240  CG  TYR A  17       4.525  19.687 -11.982  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       3.935  19.070 -13.068  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       4.962  18.935 -10.925  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       3.806  17.693 -13.087  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       4.832  17.562 -10.934  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       4.263  16.939 -12.011  1.00  0.73           C  
ATOM    246  OH  TYR A  17       4.127  15.571 -12.027  1.00  0.73           O  
ATOM    247  H   TYR A  17       2.270  21.911 -11.696  1.00  0.73           H  
ATOM    248  HA  TYR A  17       4.308  21.307  -9.856  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       4.281  21.598 -12.856  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       5.805  21.369 -12.028  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       3.584  19.663 -13.911  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       5.416  19.434 -10.078  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       3.347  17.202 -13.946  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       5.184  16.978 -10.088  1.00  0.73           H  
ATOM    255  HH  TYR A  17       3.763  15.303 -12.879  1.00  0.73           H  
ATOM    256  N   ALA A  18       4.686  24.279 -11.221  1.00  0.72           N  
ATOM    257  CA  ALA A  18       5.486  25.494 -11.101  1.00  0.72           C  
ATOM    258  C   ALA A  18       5.449  26.080  -9.699  1.00  0.72           C  
ATOM    259  O   ALA A  18       6.494  26.440  -9.146  1.00  0.72           O  
ATOM    260  CB  ALA A  18       4.996  26.528 -12.088  1.00  0.72           C  
ATOM    261  H   ALA A  18       3.857  24.275 -11.799  1.00  0.72           H  
ATOM    262  HA  ALA A  18       6.517  25.246 -11.324  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       5.614  27.420 -12.015  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       5.057  26.124 -13.096  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       3.958  26.780 -11.856  1.00  0.72           H  
ATOM    266  N   ALA A  19       4.262  26.158  -9.086  1.00  0.72           N  
ATOM    267  CA  ALA A  19       4.208  26.716  -7.740  1.00  0.72           C  
ATOM    268  C   ALA A  19       4.958  25.845  -6.759  1.00  0.72           C  
ATOM    269  O   ALA A  19       5.688  26.352  -5.900  1.00  0.72           O  
ATOM    270  CB  ALA A  19       2.786  26.869  -7.271  1.00  0.72           C  
ATOM    271  H   ALA A  19       3.388  25.862  -9.545  1.00  0.72           H  
ATOM    272  HA  ALA A  19       4.683  27.695  -7.763  1.00  0.72           H  
ATOM    273 1HB  ALA A  19       2.773  27.306  -6.279  1.00  0.72           H  
ATOM    274 2HB  ALA A  19       2.242  27.514  -7.963  1.00  0.72           H  
ATOM    275 3HB  ALA A  19       2.311  25.888  -7.243  1.00  0.72           H  
ATOM    276  N   ASN A  20       4.818  24.525  -6.919  1.00  0.70           N  
ATOM    277  CA  ASN A  20       5.462  23.593  -6.009  1.00  0.70           C  
ATOM    278  C   ASN A  20       6.948  23.527  -6.278  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.748  23.400  -5.354  1.00  0.70           O  
ATOM    280  CB  ASN A  20       4.824  22.230  -6.133  1.00  0.70           C  
ATOM    281  CG  ASN A  20       3.497  22.158  -5.501  1.00  0.70           C  
ATOM    282  OD1 ASN A  20       3.388  22.022  -4.278  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       2.477  22.263  -6.293  1.00  0.70           N  
ATOM    284  H   ASN A  20       4.210  24.165  -7.663  1.00  0.70           H  
ATOM    285  HA  ASN A  20       5.328  23.954  -4.989  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       4.718  21.980  -7.195  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       5.471  21.480  -5.683  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20       1.544  22.216  -5.927  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       2.631  22.397  -7.292  1.00  0.70           H  
ATOM    290  N   GLY A  21       7.323  23.677  -7.538  1.00  0.70           N  
ATOM    291  CA  GLY A  21       8.705  23.667  -7.960  1.00  0.70           C  
ATOM    292  C   GLY A  21       9.405  24.782  -7.241  1.00  0.70           C  
ATOM    293  O   GLY A  21      10.440  24.581  -6.590  1.00  0.70           O  
ATOM    294  H   GLY A  21       6.623  23.777  -8.261  1.00  0.70           H  
ATOM    295 1HA  GLY A  21       9.174  22.710  -7.740  1.00  0.70           H  
ATOM    296 2HA  GLY A  21       8.740  23.837  -9.034  1.00  0.70           H  
ATOM    297  N   GLY A  22       8.806  25.963  -7.355  1.00  0.69           N  
ATOM    298  CA  GLY A  22       9.300  27.156  -6.724  1.00  0.69           C  
ATOM    299  C   GLY A  22       9.453  26.934  -5.235  1.00  0.69           C  
ATOM    300  O   GLY A  22      10.547  27.111  -4.709  1.00  0.69           O  
ATOM    301  H   GLY A  22       7.957  26.035  -7.919  1.00  0.69           H  
ATOM    302 1HA  GLY A  22      10.253  27.432  -7.162  1.00  0.69           H  
ATOM    303 2HA  GLY A  22       8.603  27.973  -6.908  1.00  0.69           H  
ATOM    304  N   GLU A  23       8.379  26.523  -4.552  1.00  0.69           N  
ATOM    305  CA  GLU A  23       8.460  26.325  -3.109  1.00  0.69           C  
ATOM    306  C   GLU A  23       9.509  25.305  -2.659  1.00  0.69           C  
ATOM    307  O   GLU A  23      10.245  25.573  -1.703  1.00  0.69           O  
ATOM    308  CB  GLU A  23       7.104  25.940  -2.527  1.00  0.69           C  
ATOM    309  CG  GLU A  23       7.156  25.774  -1.005  1.00  0.69           C  
ATOM    310  CD  GLU A  23       5.823  25.551  -0.350  1.00  0.69           C  
ATOM    311  OE1 GLU A  23       4.821  25.618  -1.016  1.00  0.69           O  
ATOM    312  OE2 GLU A  23       5.812  25.301   0.837  1.00  0.69           O  
ATOM    313  H   GLU A  23       7.491  26.373  -5.037  1.00  0.69           H  
ATOM    314  HA  GLU A  23       8.732  27.282  -2.669  1.00  0.69           H  
ATOM    315 1HB  GLU A  23       6.364  26.700  -2.776  1.00  0.69           H  
ATOM    316 2HB  GLU A  23       6.773  24.995  -2.967  1.00  0.69           H  
ATOM    317 1HG  GLU A  23       7.803  24.934  -0.783  1.00  0.69           H  
ATOM    318 2HG  GLU A  23       7.618  26.662  -0.574  1.00  0.69           H  
ATOM    319  N   VAL A  24       9.634  24.166  -3.348  1.00  0.69           N  
ATOM    320  CA  VAL A  24      10.636  23.190  -2.930  1.00  0.69           C  
ATOM    321  C   VAL A  24      12.030  23.793  -3.059  1.00  0.69           C  
ATOM    322  O   VAL A  24      12.841  23.698  -2.135  1.00  0.69           O  
ATOM    323  CB  VAL A  24      10.548  21.886  -3.766  1.00  0.69           C  
ATOM    324  CG1 VAL A  24      11.754  20.955  -3.464  1.00  0.69           C  
ATOM    325  CG2 VAL A  24       9.265  21.132  -3.433  1.00  0.69           C  
ATOM    326  H   VAL A  24       9.020  23.969  -4.139  1.00  0.69           H  
ATOM    327  HA  VAL A  24      10.460  22.943  -1.886  1.00  0.69           H  
ATOM    328  HB  VAL A  24      10.562  22.152  -4.830  1.00  0.69           H  
ATOM    329 1HG1 VAL A  24      11.675  20.053  -4.071  1.00  0.69           H  
ATOM    330 2HG1 VAL A  24      12.683  21.474  -3.704  1.00  0.69           H  
ATOM    331 3HG1 VAL A  24      11.754  20.677  -2.421  1.00  0.69           H  
ATOM    332 1HG2 VAL A  24       9.209  20.232  -4.035  1.00  0.69           H  
ATOM    333 2HG2 VAL A  24       9.272  20.863  -2.384  1.00  0.69           H  
ATOM    334 3HG2 VAL A  24       8.404  21.758  -3.642  1.00  0.69           H  
ATOM    335  N   LEU A  25      12.321  24.436  -4.186  1.00  0.69           N  
ATOM    336  CA  LEU A  25      13.634  25.035  -4.329  1.00  0.69           C  
ATOM    337  C   LEU A  25      13.860  26.233  -3.422  1.00  0.69           C  
ATOM    338  O   LEU A  25      14.957  26.409  -2.900  1.00  0.69           O  
ATOM    339  CB  LEU A  25      13.885  25.442  -5.756  1.00  0.69           C  
ATOM    340  CG  LEU A  25      14.081  24.355  -6.722  1.00  0.69           C  
ATOM    341  CD1 LEU A  25      14.200  24.973  -8.045  1.00  0.69           C  
ATOM    342  CD2 LEU A  25      15.332  23.549  -6.364  1.00  0.69           C  
ATOM    343  H   LEU A  25      11.632  24.516  -4.939  1.00  0.69           H  
ATOM    344  HA  LEU A  25      14.371  24.279  -4.071  1.00  0.69           H  
ATOM    345 1HB  LEU A  25      13.010  25.997  -6.085  1.00  0.69           H  
ATOM    346 2HB  LEU A  25      14.736  26.090  -5.788  1.00  0.69           H  
ATOM    347  HG  LEU A  25      13.207  23.700  -6.724  1.00  0.69           H  
ATOM    348 1HD1 LEU A  25      14.324  24.209  -8.769  1.00  0.69           H  
ATOM    349 2HD1 LEU A  25      13.296  25.522  -8.238  1.00  0.69           H  
ATOM    350 3HD1 LEU A  25      15.054  25.647  -8.072  1.00  0.69           H  
ATOM    351 1HD2 LEU A  25      15.476  22.752  -7.095  1.00  0.69           H  
ATOM    352 2HD2 LEU A  25      16.200  24.204  -6.367  1.00  0.69           H  
ATOM    353 3HD2 LEU A  25      15.211  23.113  -5.371  1.00  0.69           H  
ATOM    354  N   ASN A  26      12.834  27.044  -3.186  1.00  0.70           N  
ATOM    355  CA  ASN A  26      13.013  28.205  -2.332  1.00  0.70           C  
ATOM    356  C   ASN A  26      13.376  27.740  -0.936  1.00  0.70           C  
ATOM    357  O   ASN A  26      14.303  28.268  -0.321  1.00  0.70           O  
ATOM    358  CB  ASN A  26      11.740  29.030  -2.297  1.00  0.70           C  
ATOM    359  CG  ASN A  26      11.491  29.772  -3.540  1.00  0.70           C  
ATOM    360  OD1 ASN A  26      12.402  30.078  -4.309  1.00  0.70           O  
ATOM    361  ND2 ASN A  26      10.240  30.040  -3.792  1.00  0.70           N  
ATOM    362  H   ASN A  26      11.934  26.878  -3.624  1.00  0.70           H  
ATOM    363  HA  ASN A  26      13.836  28.809  -2.714  1.00  0.70           H  
ATOM    364 1HB  ASN A  26      10.895  28.366  -2.113  1.00  0.70           H  
ATOM    365 2HB  ASN A  26      11.788  29.735  -1.469  1.00  0.70           H  
ATOM    366 1HD2 ASN A  26       9.993  30.503  -4.644  1.00  0.70           H  
ATOM    367 2HD2 ASN A  26       9.531  29.770  -3.145  1.00  0.70           H  
ATOM    368  N   ARG A  27      12.697  26.697  -0.451  1.00  0.71           N  
ATOM    369  CA  ARG A  27      13.013  26.171   0.863  1.00  0.71           C  
ATOM    370  C   ARG A  27      14.403  25.550   0.874  1.00  0.71           C  
ATOM    371  O   ARG A  27      15.172  25.760   1.808  1.00  0.71           O  
ATOM    372  CB  ARG A  27      11.990  25.147   1.287  1.00  0.71           C  
ATOM    373  CG  ARG A  27      10.620  25.672   1.669  1.00  0.71           C  
ATOM    374  CD  ARG A  27       9.724  24.550   2.044  1.00  0.71           C  
ATOM    375  NE  ARG A  27       8.366  24.986   2.375  1.00  0.71           N  
ATOM    376  CZ  ARG A  27       7.950  25.412   3.573  1.00  0.71           C  
ATOM    377  NH1 ARG A  27       8.767  25.477   4.604  1.00  0.71           N  
ATOM    378  NH2 ARG A  27       6.690  25.761   3.687  1.00  0.71           N  
ATOM    379  H   ARG A  27      11.934  26.280  -0.989  1.00  0.71           H  
ATOM    380  HA  ARG A  27      12.993  26.993   1.577  1.00  0.71           H  
ATOM    381 1HB  ARG A  27      11.826  24.475   0.451  1.00  0.71           H  
ATOM    382 2HB  ARG A  27      12.378  24.555   2.117  1.00  0.71           H  
ATOM    383 1HG  ARG A  27      10.705  26.354   2.513  1.00  0.71           H  
ATOM    384 2HG  ARG A  27      10.179  26.193   0.816  1.00  0.71           H  
ATOM    385 1HD  ARG A  27       9.665  23.877   1.197  1.00  0.71           H  
ATOM    386 2HD  ARG A  27      10.133  24.017   2.900  1.00  0.71           H  
ATOM    387  HE  ARG A  27       7.648  24.978   1.639  1.00  0.71           H  
ATOM    388 1HH1 ARG A  27       9.734  25.207   4.501  1.00  0.71           H  
ATOM    389 2HH1 ARG A  27       8.426  25.802   5.497  1.00  0.71           H  
ATOM    390 1HH2 ARG A  27       6.096  25.688   2.849  1.00  0.71           H  
ATOM    391 2HH2 ARG A  27       6.320  26.087   4.566  1.00  0.71           H  
ATOM    392  N   LEU A  28      14.770  24.838  -0.192  1.00  0.72           N  
ATOM    393  CA  LEU A  28      16.089  24.226  -0.247  1.00  0.72           C  
ATOM    394  C   LEU A  28      17.159  25.304  -0.130  1.00  0.72           C  
ATOM    395  O   LEU A  28      18.082  25.199   0.675  1.00  0.72           O  
ATOM    396  CB  LEU A  28      16.284  23.491  -1.581  1.00  0.72           C  
ATOM    397  CG  LEU A  28      17.637  22.805  -1.795  1.00  0.72           C  
ATOM    398  CD1 LEU A  28      17.801  21.678  -0.763  1.00  0.72           C  
ATOM    399  CD2 LEU A  28      17.711  22.289  -3.223  1.00  0.72           C  
ATOM    400  H   LEU A  28      14.115  24.674  -0.958  1.00  0.72           H  
ATOM    401  HA  LEU A  28      16.195  23.532   0.585  1.00  0.72           H  
ATOM    402 1HB  LEU A  28      15.497  22.743  -1.685  1.00  0.72           H  
ATOM    403 2HB  LEU A  28      16.171  24.214  -2.385  1.00  0.72           H  
ATOM    404  HG  LEU A  28      18.441  23.527  -1.633  1.00  0.72           H  
ATOM    405 1HD1 LEU A  28      18.765  21.194  -0.903  1.00  0.72           H  
ATOM    406 2HD1 LEU A  28      17.746  22.089   0.229  1.00  0.72           H  
ATOM    407 3HD1 LEU A  28      17.006  20.941  -0.894  1.00  0.72           H  
ATOM    408 1HD2 LEU A  28      18.673  21.802  -3.389  1.00  0.72           H  
ATOM    409 2HD2 LEU A  28      16.909  21.581  -3.382  1.00  0.72           H  
ATOM    410 3HD2 LEU A  28      17.600  23.127  -3.915  1.00  0.72           H  
ATOM    411  N   PHE A  29      17.022  26.356  -0.932  1.00  0.73           N  
ATOM    412  CA  PHE A  29      17.988  27.442  -0.969  1.00  0.73           C  
ATOM    413  C   PHE A  29      18.032  28.200   0.363  1.00  0.73           C  
ATOM    414  O   PHE A  29      19.095  28.615   0.817  1.00  0.73           O  
ATOM    415  CB  PHE A  29      17.641  28.390  -2.114  1.00  0.73           C  
ATOM    416  CG  PHE A  29      17.763  27.722  -3.484  1.00  0.73           C  
ATOM    417  CD1 PHE A  29      18.677  26.709  -3.679  1.00  0.73           C  
ATOM    418  CD2 PHE A  29      16.964  28.109  -4.574  1.00  0.73           C  
ATOM    419  CE1 PHE A  29      18.806  26.091  -4.896  1.00  0.73           C  
ATOM    420  CE2 PHE A  29      17.100  27.494  -5.800  1.00  0.73           C  
ATOM    421  CZ  PHE A  29      18.022  26.479  -5.958  1.00  0.73           C  
ATOM    422  H   PHE A  29      16.224  26.392  -1.564  1.00  0.73           H  
ATOM    423  HA  PHE A  29      18.976  27.016  -1.152  1.00  0.73           H  
ATOM    424 1HB  PHE A  29      16.612  28.741  -1.995  1.00  0.73           H  
ATOM    425 2HB  PHE A  29      18.293  29.254  -2.087  1.00  0.73           H  
ATOM    426  HD1 PHE A  29      19.302  26.400  -2.847  1.00  0.73           H  
ATOM    427  HD2 PHE A  29      16.228  28.902  -4.447  1.00  0.73           H  
ATOM    428  HE1 PHE A  29      19.535  25.295  -5.009  1.00  0.73           H  
ATOM    429  HE2 PHE A  29      16.478  27.803  -6.637  1.00  0.73           H  
ATOM    430  HZ  PHE A  29      18.130  25.983  -6.918  1.00  0.73           H  
ATOM    431  N   LYS A  30      16.875  28.402   0.999  1.00  0.74           N  
ATOM    432  CA  LYS A  30      16.854  29.104   2.277  1.00  0.74           C  
ATOM    433  C   LYS A  30      17.459  28.290   3.422  1.00  0.74           C  
ATOM    434  O   LYS A  30      18.211  28.826   4.241  1.00  0.74           O  
ATOM    435  CB  LYS A  30      15.427  29.506   2.655  1.00  0.74           C  
ATOM    436  CG  LYS A  30      14.815  30.647   1.830  1.00  0.74           C  
ATOM    437  CD  LYS A  30      13.388  30.920   2.272  1.00  0.74           C  
ATOM    438  CE  LYS A  30      12.758  32.079   1.510  1.00  0.74           C  
ATOM    439  NZ  LYS A  30      11.350  32.322   1.962  1.00  0.74           N  
ATOM    440  H   LYS A  30      15.997  28.083   0.590  1.00  0.74           H  
ATOM    441  HA  LYS A  30      17.441  30.004   2.169  1.00  0.74           H  
ATOM    442 1HB  LYS A  30      14.777  28.636   2.543  1.00  0.74           H  
ATOM    443 2HB  LYS A  30      15.403  29.799   3.702  1.00  0.74           H  
ATOM    444 1HG  LYS A  30      15.391  31.543   1.989  1.00  0.74           H  
ATOM    445 2HG  LYS A  30      14.839  30.409   0.772  1.00  0.74           H  
ATOM    446 1HD  LYS A  30      12.789  30.022   2.103  1.00  0.74           H  
ATOM    447 2HD  LYS A  30      13.377  31.148   3.336  1.00  0.74           H  
ATOM    448 1HE  LYS A  30      13.345  32.981   1.681  1.00  0.74           H  
ATOM    449 2HE  LYS A  30      12.758  31.855   0.441  1.00  0.74           H  
ATOM    450 1HZ  LYS A  30      10.955  33.099   1.452  1.00  0.74           H  
ATOM    451 2HZ  LYS A  30      10.795  31.495   1.798  1.00  0.74           H  
ATOM    452 3HZ  LYS A  30      11.347  32.538   2.949  1.00  0.74           H  
ATOM    453  N   GLU A  31      17.147  26.993   3.481  1.00  0.76           N  
ATOM    454  CA  GLU A  31      17.660  26.146   4.552  1.00  0.76           C  
ATOM    455  C   GLU A  31      19.114  25.739   4.315  1.00  0.76           C  
ATOM    456  O   GLU A  31      19.898  25.643   5.263  1.00  0.76           O  
ATOM    457  CB  GLU A  31      16.785  24.894   4.727  1.00  0.76           C  
ATOM    458  CG  GLU A  31      15.359  25.149   5.267  1.00  0.76           C  
ATOM    459  CD  GLU A  31      14.521  23.864   5.453  1.00  0.76           C  
ATOM    460  OE1 GLU A  31      14.858  22.837   4.901  1.00  0.76           O  
ATOM    461  OE2 GLU A  31      13.526  23.897   6.169  1.00  0.76           O  
ATOM    462  H   GLU A  31      16.520  26.590   2.785  1.00  0.76           H  
ATOM    463  HA  GLU A  31      17.623  26.714   5.480  1.00  0.76           H  
ATOM    464 1HB  GLU A  31      16.675  24.404   3.759  1.00  0.76           H  
ATOM    465 2HB  GLU A  31      17.282  24.196   5.398  1.00  0.76           H  
ATOM    466 1HG  GLU A  31      15.433  25.664   6.224  1.00  0.76           H  
ATOM    467 2HG  GLU A  31      14.844  25.812   4.569  1.00  0.76           H  
ATOM    468  N   TYR A  32      19.477  25.507   3.050  1.00  0.78           N  
ATOM    469  CA  TYR A  32      20.813  25.066   2.687  1.00  0.78           C  
ATOM    470  C   TYR A  32      21.405  25.899   1.535  1.00  0.78           C  
ATOM    471  O   TYR A  32      21.584  25.352   0.438  1.00  0.78           O  
ATOM    472  CB  TYR A  32      20.729  23.602   2.257  1.00  0.78           C  
ATOM    473  CG  TYR A  32      20.069  22.737   3.290  1.00  0.78           C  
ATOM    474  CD1 TYR A  32      18.736  22.407   3.122  1.00  0.78           C  
ATOM    475  CD2 TYR A  32      20.761  22.283   4.394  1.00  0.78           C  
ATOM    476  CE1 TYR A  32      18.087  21.640   4.054  1.00  0.78           C  
ATOM    477  CE2 TYR A  32      20.116  21.508   5.336  1.00  0.78           C  
ATOM    478  CZ  TYR A  32      18.783  21.189   5.173  1.00  0.78           C  
ATOM    479  OH  TYR A  32      18.135  20.423   6.115  1.00  0.78           O  
ATOM    480  H   TYR A  32      18.796  25.604   2.302  1.00  0.78           H  
ATOM    481  HA  TYR A  32      21.463  25.155   3.556  1.00  0.78           H  
ATOM    482 1HB  TYR A  32      20.156  23.525   1.327  1.00  0.78           H  
ATOM    483 2HB  TYR A  32      21.727  23.211   2.065  1.00  0.78           H  
ATOM    484  HD1 TYR A  32      18.198  22.775   2.257  1.00  0.78           H  
ATOM    485  HD2 TYR A  32      21.810  22.544   4.525  1.00  0.78           H  
ATOM    486  HE1 TYR A  32      17.031  21.396   3.919  1.00  0.78           H  
ATOM    487  HE2 TYR A  32      20.658  21.153   6.213  1.00  0.78           H  
ATOM    488  HH  TYR A  32      17.222  20.297   5.847  1.00  0.78           H  
ATOM    489  N   PRO A  33      21.798  27.181   1.750  1.00  0.80           N  
ATOM    490  CA  PRO A  33      22.255  28.137   0.739  1.00  0.80           C  
ATOM    491  C   PRO A  33      23.427  27.635  -0.082  1.00  0.80           C  
ATOM    492  O   PRO A  33      23.625  28.060  -1.214  1.00  0.80           O  
ATOM    493  CB  PRO A  33      22.685  29.344   1.577  1.00  0.80           C  
ATOM    494  CG  PRO A  33      21.879  29.234   2.842  1.00  0.80           C  
ATOM    495  CD  PRO A  33      21.782  27.754   3.117  1.00  0.80           C  
ATOM    496  HA  PRO A  33      21.413  28.398   0.080  1.00  0.80           H  
ATOM    497 1HB  PRO A  33      23.772  29.307   1.754  1.00  0.80           H  
ATOM    498 2HB  PRO A  33      22.481  30.272   1.024  1.00  0.80           H  
ATOM    499 1HG  PRO A  33      22.359  29.787   3.658  1.00  0.80           H  
ATOM    500 2HG  PRO A  33      20.879  29.679   2.696  1.00  0.80           H  
ATOM    501 1HD  PRO A  33      22.630  27.393   3.710  1.00  0.80           H  
ATOM    502 2HD  PRO A  33      20.842  27.615   3.614  1.00  0.80           H  
ATOM    503  N   ASP A  34      24.193  26.690   0.447  1.00  0.83           N  
ATOM    504  CA  ASP A  34      25.314  26.150  -0.305  1.00  0.83           C  
ATOM    505  C   ASP A  34      24.855  25.481  -1.598  1.00  0.83           C  
ATOM    506  O   ASP A  34      25.610  25.407  -2.563  1.00  0.83           O  
ATOM    507  CB  ASP A  34      26.134  25.176   0.535  1.00  0.83           C  
ATOM    508  CG  ASP A  34      27.015  25.874   1.574  1.00  0.83           C  
ATOM    509  OD1 ASP A  34      27.161  27.078   1.496  1.00  0.83           O  
ATOM    510  OD2 ASP A  34      27.554  25.203   2.414  1.00  0.83           O  
ATOM    511  H   ASP A  34      24.010  26.343   1.375  1.00  0.83           H  
ATOM    512  HA  ASP A  34      25.966  26.979  -0.576  1.00  0.83           H  
ATOM    513 1HB  ASP A  34      25.461  24.489   1.050  1.00  0.83           H  
ATOM    514 2HB  ASP A  34      26.768  24.580  -0.121  1.00  0.83           H  
ATOM    515  N   THR A  35      23.597  25.037  -1.659  1.00  0.85           N  
ATOM    516  CA  THR A  35      23.104  24.396  -2.866  1.00  0.85           C  
ATOM    517  C   THR A  35      23.001  25.402  -4.019  1.00  0.85           C  
ATOM    518  O   THR A  35      23.032  25.020  -5.182  1.00  0.85           O  
ATOM    519  CB  THR A  35      21.753  23.706  -2.611  1.00  0.85           C  
ATOM    520  OG1 THR A  35      20.814  24.663  -2.126  1.00  0.85           O  
ATOM    521  CG2 THR A  35      21.893  22.577  -1.593  1.00  0.85           C  
ATOM    522  H   THR A  35      22.970  25.148  -0.862  1.00  0.85           H  
ATOM    523  HA  THR A  35      23.817  23.625  -3.159  1.00  0.85           H  
ATOM    524  HB  THR A  35      21.383  23.297  -3.550  1.00  0.85           H  
ATOM    525  HG1 THR A  35      21.024  24.872  -1.182  1.00  0.85           H  
ATOM    526 1HG2 THR A  35      20.927  22.107  -1.435  1.00  0.85           H  
ATOM    527 2HG2 THR A  35      22.600  21.837  -1.964  1.00  0.85           H  
ATOM    528 3HG2 THR A  35      22.254  22.985  -0.649  1.00  0.85           H  
ATOM    529  N   LEU A  36      22.970  26.700  -3.711  1.00  0.87           N  
ATOM    530  CA  LEU A  36      22.938  27.745  -4.727  1.00  0.87           C  
ATOM    531  C   LEU A  36      24.224  27.740  -5.540  1.00  0.87           C  
ATOM    532  O   LEU A  36      24.232  28.141  -6.700  1.00  0.87           O  
ATOM    533  CB  LEU A  36      22.713  29.119  -4.079  1.00  0.87           C  
ATOM    534  CG  LEU A  36      21.321  29.352  -3.533  1.00  0.87           C  
ATOM    535  CD1 LEU A  36      21.277  30.605  -2.688  1.00  0.87           C  
ATOM    536  CD2 LEU A  36      20.415  29.533  -4.730  1.00  0.87           C  
ATOM    537  H   LEU A  36      22.998  26.989  -2.737  1.00  0.87           H  
ATOM    538  HA  LEU A  36      22.104  27.547  -5.397  1.00  0.87           H  
ATOM    539 1HB  LEU A  36      23.431  29.259  -3.282  1.00  0.87           H  
ATOM    540 2HB  LEU A  36      22.897  29.880  -4.834  1.00  0.87           H  
ATOM    541  HG  LEU A  36      21.005  28.503  -2.922  1.00  0.87           H  
ATOM    542 1HD1 LEU A  36      20.264  30.770  -2.324  1.00  0.87           H  
ATOM    543 2HD1 LEU A  36      21.953  30.485  -1.838  1.00  0.87           H  
ATOM    544 3HD1 LEU A  36      21.588  31.462  -3.289  1.00  0.87           H  
ATOM    545 1HD2 LEU A  36      19.412  29.717  -4.410  1.00  0.87           H  
ATOM    546 2HD2 LEU A  36      20.769  30.388  -5.299  1.00  0.87           H  
ATOM    547 3HD2 LEU A  36      20.441  28.640  -5.354  1.00  0.87           H  
ATOM    548  N   LYS A  37      25.315  27.244  -4.948  1.00  0.89           N  
ATOM    549  CA  LYS A  37      26.623  27.207  -5.588  1.00  0.89           C  
ATOM    550  C   LYS A  37      26.619  26.260  -6.796  1.00  0.89           C  
ATOM    551  O   LYS A  37      27.492  26.340  -7.658  1.00  0.89           O  
ATOM    552  CB  LYS A  37      27.683  26.766  -4.576  1.00  0.89           C  
ATOM    553  CG  LYS A  37      27.914  27.767  -3.433  1.00  0.89           C  
ATOM    554  CD  LYS A  37      28.942  27.251  -2.417  1.00  0.89           C  
ATOM    555  CE  LYS A  37      29.102  28.222  -1.241  1.00  0.89           C  
ATOM    556  NZ  LYS A  37      30.091  27.740  -0.233  1.00  0.89           N  
ATOM    557  H   LYS A  37      25.251  26.855  -4.008  1.00  0.89           H  
ATOM    558  HA  LYS A  37      26.865  28.209  -5.943  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      27.409  25.805  -4.153  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      28.633  26.630  -5.090  1.00  0.89           H  
ATOM    561 1HG  LYS A  37      28.255  28.717  -3.844  1.00  0.89           H  
ATOM    562 2HG  LYS A  37      26.965  27.932  -2.917  1.00  0.89           H  
ATOM    563 1HD  LYS A  37      28.596  26.288  -2.025  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      29.904  27.106  -2.903  1.00  0.89           H  
ATOM    565 1HE  LYS A  37      29.420  29.193  -1.615  1.00  0.89           H  
ATOM    566 2HE  LYS A  37      28.133  28.332  -0.749  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37      30.142  28.405   0.524  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37      29.801  26.839   0.137  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37      30.996  27.645  -0.664  1.00  0.89           H  
ATOM    570  N   LEU A  38      25.635  25.353  -6.847  1.00  0.90           N  
ATOM    571  CA  LEU A  38      25.495  24.369  -7.912  1.00  0.90           C  
ATOM    572  C   LEU A  38      24.759  24.959  -9.108  1.00  0.90           C  
ATOM    573  O   LEU A  38      24.663  24.331 -10.166  1.00  0.90           O  
ATOM    574  CB  LEU A  38      24.631  23.217  -7.407  1.00  0.90           C  
ATOM    575  CG  LEU A  38      25.134  22.435  -6.231  1.00  0.90           C  
ATOM    576  CD1 LEU A  38      24.028  21.508  -5.796  1.00  0.90           C  
ATOM    577  CD2 LEU A  38      26.406  21.660  -6.615  1.00  0.90           C  
ATOM    578  H   LEU A  38      24.918  25.340  -6.121  1.00  0.90           H  
ATOM    579  HA  LEU A  38      26.481  24.025  -8.220  1.00  0.90           H  
ATOM    580 1HB  LEU A  38      23.664  23.618  -7.139  1.00  0.90           H  
ATOM    581 2HB  LEU A  38      24.483  22.516  -8.227  1.00  0.90           H  
ATOM    582  HG  LEU A  38      25.354  23.115  -5.402  1.00  0.90           H  
ATOM    583 1HD1 LEU A  38      24.356  20.966  -4.948  1.00  0.90           H  
ATOM    584 2HD1 LEU A  38      23.150  22.104  -5.529  1.00  0.90           H  
ATOM    585 3HD1 LEU A  38      23.773  20.831  -6.597  1.00  0.90           H  
ATOM    586 1HD2 LEU A  38      26.761  21.086  -5.760  1.00  0.90           H  
ATOM    587 2HD2 LEU A  38      26.203  20.983  -7.437  1.00  0.90           H  
ATOM    588 3HD2 LEU A  38      27.178  22.367  -6.923  1.00  0.90           H  
ATOM    589  N   PHE A  39      24.199  26.147  -8.920  1.00  0.91           N  
ATOM    590  CA  PHE A  39      23.347  26.772  -9.902  1.00  0.91           C  
ATOM    591  C   PHE A  39      23.757  28.210 -10.174  1.00  0.91           C  
ATOM    592  O   PHE A  39      23.181  29.106  -9.561  1.00  0.91           O  
ATOM    593  CB  PHE A  39      21.922  26.795  -9.389  1.00  0.91           C  
ATOM    594  CG  PHE A  39      21.367  25.471  -9.037  1.00  0.91           C  
ATOM    595  CD1 PHE A  39      21.185  25.148  -7.706  1.00  0.91           C  
ATOM    596  CD2 PHE A  39      21.041  24.544  -9.992  1.00  0.91           C  
ATOM    597  CE1 PHE A  39      20.687  23.924  -7.333  1.00  0.91           C  
ATOM    598  CE2 PHE A  39      20.546  23.315  -9.624  1.00  0.91           C  
ATOM    599  CZ  PHE A  39      20.367  23.007  -8.289  1.00  0.91           C  
ATOM    600  H   PHE A  39      24.348  26.648  -8.045  1.00  0.91           H  
ATOM    601  HA  PHE A  39      23.385  26.195 -10.824  1.00  0.91           H  
ATOM    602 1HB  PHE A  39      21.888  27.420  -8.495  1.00  0.91           H  
ATOM    603 2HB  PHE A  39      21.277  27.247 -10.135  1.00  0.91           H  
ATOM    604  HD1 PHE A  39      21.448  25.878  -6.945  1.00  0.91           H  
ATOM    605  HD2 PHE A  39      21.187  24.784 -11.044  1.00  0.91           H  
ATOM    606  HE1 PHE A  39      20.558  23.686  -6.278  1.00  0.91           H  
ATOM    607  HE2 PHE A  39      20.299  22.583 -10.387  1.00  0.91           H  
ATOM    608  HZ  PHE A  39      19.977  22.033  -7.998  1.00  0.91           H  
ATOM    609  N   PRO A  40      24.741  28.496 -11.035  1.00  0.91           N  
ATOM    610  CA  PRO A  40      25.225  29.838 -11.341  1.00  0.91           C  
ATOM    611  C   PRO A  40      24.060  30.799 -11.637  1.00  0.91           C  
ATOM    612  O   PRO A  40      24.140  31.990 -11.358  1.00  0.91           O  
ATOM    613  CB  PRO A  40      26.095  29.588 -12.576  1.00  0.91           C  
ATOM    614  CG  PRO A  40      26.597  28.169 -12.388  1.00  0.91           C  
ATOM    615  CD  PRO A  40      25.424  27.423 -11.777  1.00  0.91           C  
ATOM    616  HA  PRO A  40      25.832  30.202 -10.498  1.00  0.91           H  
ATOM    617 1HB  PRO A  40      25.496  29.716 -13.492  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      26.907  30.329 -12.620  1.00  0.91           H  
ATOM    619 1HG  PRO A  40      26.914  27.744 -13.352  1.00  0.91           H  
ATOM    620 2HG  PRO A  40      27.481  28.164 -11.732  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      24.773  27.006 -12.559  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      25.809  26.655 -11.100  1.00  0.91           H  
ATOM    623  N   LYS A  41      22.973  30.262 -12.208  1.00  0.92           N  
ATOM    624  CA  LYS A  41      21.757  31.007 -12.536  1.00  0.92           C  
ATOM    625  C   LYS A  41      20.992  31.547 -11.303  1.00  0.92           C  
ATOM    626  O   LYS A  41      20.160  32.450 -11.435  1.00  0.92           O  
ATOM    627  CB  LYS A  41      20.869  30.129 -13.423  1.00  0.92           C  
ATOM    628  CG  LYS A  41      20.305  28.866 -12.754  1.00  0.92           C  
ATOM    629  CD  LYS A  41      19.518  28.023 -13.777  1.00  0.92           C  
ATOM    630  CE  LYS A  41      18.940  26.745 -13.170  1.00  0.92           C  
ATOM    631  NZ  LYS A  41      18.230  25.906 -14.196  1.00  0.92           N  
ATOM    632  H   LYS A  41      22.981  29.280 -12.426  1.00  0.92           H  
ATOM    633  HA  LYS A  41      22.053  31.873 -13.128  1.00  0.92           H  
ATOM    634 1HB  LYS A  41      20.022  30.718 -13.775  1.00  0.92           H  
ATOM    635 2HB  LYS A  41      21.435  29.815 -14.299  1.00  0.92           H  
ATOM    636 1HG  LYS A  41      21.122  28.275 -12.347  1.00  0.92           H  
ATOM    637 2HG  LYS A  41      19.645  29.149 -11.940  1.00  0.92           H  
ATOM    638 1HD  LYS A  41      18.693  28.621 -14.169  1.00  0.92           H  
ATOM    639 2HD  LYS A  41      20.172  27.754 -14.606  1.00  0.92           H  
ATOM    640 1HE  LYS A  41      19.738  26.158 -12.720  1.00  0.92           H  
ATOM    641 2HE  LYS A  41      18.234  27.006 -12.414  1.00  0.92           H  
ATOM    642 1HZ  LYS A  41      17.838  25.061 -13.729  1.00  0.92           H  
ATOM    643 2HZ  LYS A  41      17.475  26.439 -14.602  1.00  0.92           H  
ATOM    644 3HZ  LYS A  41      18.873  25.627 -14.920  1.00  0.92           H  
ATOM    645  N   PHE A  42      21.254  30.974 -10.121  1.00  0.93           N  
ATOM    646  CA  PHE A  42      20.635  31.403  -8.869  1.00  0.93           C  
ATOM    647  C   PHE A  42      21.694  31.984  -7.929  1.00  0.93           C  
ATOM    648  O   PHE A  42      21.371  32.685  -6.967  1.00  0.93           O  
ATOM    649  CB  PHE A  42      19.939  30.265  -8.130  1.00  0.93           C  
ATOM    650  CG  PHE A  42      18.898  29.553  -8.872  1.00  0.93           C  
ATOM    651  CD1 PHE A  42      18.848  28.179  -8.836  1.00  0.93           C  
ATOM    652  CD2 PHE A  42      17.996  30.224  -9.639  1.00  0.93           C  
ATOM    653  CE1 PHE A  42      17.903  27.484  -9.535  1.00  0.93           C  
ATOM    654  CE2 PHE A  42      17.060  29.541 -10.346  1.00  0.93           C  
ATOM    655  CZ  PHE A  42      17.008  28.172 -10.292  1.00  0.93           C  
ATOM    656  H   PHE A  42      21.936  30.235 -10.081  1.00  0.93           H  
ATOM    657  HA  PHE A  42      19.904  32.182  -9.085  1.00  0.93           H  
ATOM    658 1HB  PHE A  42      20.693  29.535  -7.829  1.00  0.93           H  
ATOM    659 2HB  PHE A  42      19.495  30.646  -7.235  1.00  0.93           H  
ATOM    660  HD1 PHE A  42      19.567  27.649  -8.224  1.00  0.93           H  
ATOM    661  HD2 PHE A  42      18.035  31.316  -9.685  1.00  0.93           H  
ATOM    662  HE1 PHE A  42      17.870  26.394  -9.490  1.00  0.93           H  
ATOM    663  HE2 PHE A  42      16.355  30.079 -10.945  1.00  0.93           H  
ATOM    664  HZ  PHE A  42      16.253  27.643 -10.860  1.00  0.93           H  
ATOM    665  N   SER A  43      22.954  31.622  -8.143  1.00  0.95           N  
ATOM    666  CA  SER A  43      23.995  32.103  -7.254  1.00  0.95           C  
ATOM    667  C   SER A  43      24.008  33.627  -7.297  1.00  0.95           C  
ATOM    668  O   SER A  43      23.927  34.226  -8.367  1.00  0.95           O  
ATOM    669  CB  SER A  43      25.348  31.552  -7.665  1.00  0.95           C  
ATOM    670  OG  SER A  43      26.372  32.072  -6.854  1.00  0.95           O  
ATOM    671  H   SER A  43      23.184  30.999  -8.912  1.00  0.95           H  
ATOM    672  HA  SER A  43      23.772  31.777  -6.239  1.00  0.95           H  
ATOM    673 1HB  SER A  43      25.334  30.459  -7.599  1.00  0.95           H  
ATOM    674 2HB  SER A  43      25.536  31.814  -8.704  1.00  0.95           H  
ATOM    675  HG  SER A  43      26.333  33.027  -6.968  1.00  0.95           H  
ATOM    676  N   GLY A  44      24.111  34.260  -6.134  1.00  0.99           N  
ATOM    677  CA  GLY A  44      24.142  35.722  -6.056  1.00  0.99           C  
ATOM    678  C   GLY A  44      22.746  36.358  -5.969  1.00  0.99           C  
ATOM    679  O   GLY A  44      22.622  37.568  -5.770  1.00  0.99           O  
ATOM    680  H   GLY A  44      24.165  33.718  -5.282  1.00  0.99           H  
ATOM    681 1HA  GLY A  44      24.727  36.019  -5.186  1.00  0.99           H  
ATOM    682 2HA  GLY A  44      24.661  36.115  -6.930  1.00  0.99           H  
ATOM    683  N   ILE A  45      21.704  35.542  -6.096  1.00  1.03           N  
ATOM    684  CA  ILE A  45      20.323  36.002  -6.045  1.00  1.03           C  
ATOM    685  C   ILE A  45      19.814  35.901  -4.606  1.00  1.03           C  
ATOM    686  O   ILE A  45      20.038  34.888  -3.940  1.00  1.03           O  
ATOM    687  CB  ILE A  45      19.480  35.176  -7.037  1.00  1.03           C  
ATOM    688  CG1 ILE A  45      20.091  35.308  -8.444  1.00  1.03           C  
ATOM    689  CG2 ILE A  45      18.072  35.584  -7.038  1.00  1.03           C  
ATOM    690  CD1 ILE A  45      20.161  36.720  -8.936  1.00  1.03           C  
ATOM    691  H   ILE A  45      21.856  34.550  -6.275  1.00  1.03           H  
ATOM    692  HA  ILE A  45      20.284  37.048  -6.349  1.00  1.03           H  
ATOM    693  HB  ILE A  45      19.523  34.144  -6.757  1.00  1.03           H  
ATOM    694 1HG1 ILE A  45      21.105  34.901  -8.430  1.00  1.03           H  
ATOM    695 2HG1 ILE A  45      19.496  34.722  -9.147  1.00  1.03           H  
ATOM    696 1HG2 ILE A  45      17.511  34.974  -7.737  1.00  1.03           H  
ATOM    697 2HG2 ILE A  45      17.685  35.442  -6.042  1.00  1.03           H  
ATOM    698 3HG2 ILE A  45      18.000  36.633  -7.325  1.00  1.03           H  
ATOM    699 1HD1 ILE A  45      20.606  36.732  -9.931  1.00  1.03           H  
ATOM    700 2HD1 ILE A  45      19.156  37.143  -8.980  1.00  1.03           H  
ATOM    701 3HD1 ILE A  45      20.774  37.311  -8.255  1.00  1.03           H  
ATOM    702  N   SER A  46      19.217  36.982  -4.086  1.00  1.07           N  
ATOM    703  CA  SER A  46      18.761  36.997  -2.699  1.00  1.07           C  
ATOM    704  C   SER A  46      17.637  36.037  -2.489  1.00  1.07           C  
ATOM    705  O   SER A  46      16.837  35.810  -3.387  1.00  1.07           O  
ATOM    706  CB  SER A  46      18.313  38.373  -2.227  1.00  1.07           C  
ATOM    707  OG  SER A  46      17.729  38.292  -0.930  1.00  1.07           O  
ATOM    708  H   SER A  46      18.990  37.805  -4.665  1.00  1.07           H  
ATOM    709  HA  SER A  46      19.593  36.684  -2.067  1.00  1.07           H  
ATOM    710 1HB  SER A  46      19.167  39.046  -2.209  1.00  1.07           H  
ATOM    711 2HB  SER A  46      17.590  38.782  -2.913  1.00  1.07           H  
ATOM    712  HG  SER A  46      17.738  39.196  -0.588  1.00  1.07           H  
ATOM    713  N   GLN A  47      17.508  35.528  -1.283  1.00  1.10           N  
ATOM    714  CA  GLN A  47      16.394  34.650  -0.969  1.00  1.10           C  
ATOM    715  C   GLN A  47      15.064  35.375  -1.237  1.00  1.10           C  
ATOM    716  O   GLN A  47      14.057  34.750  -1.597  1.00  1.10           O  
ATOM    717  CB  GLN A  47      16.507  34.208   0.487  1.00  1.10           C  
ATOM    718  CG  GLN A  47      17.694  33.279   0.735  1.00  1.10           C  
ATOM    719  CD  GLN A  47      17.881  32.917   2.200  1.00  1.10           C  
ATOM    720  OE1 GLN A  47      17.099  33.322   3.066  1.00  1.10           O  
ATOM    721  NE2 GLN A  47      18.931  32.156   2.481  1.00  1.10           N  
ATOM    722  H   GLN A  47      18.192  35.755  -0.575  1.00  1.10           H  
ATOM    723  HA  GLN A  47      16.436  33.782  -1.607  1.00  1.10           H  
ATOM    724 1HB  GLN A  47      16.612  35.081   1.130  1.00  1.10           H  
ATOM    725 2HB  GLN A  47      15.598  33.693   0.780  1.00  1.10           H  
ATOM    726 1HG  GLN A  47      17.532  32.353   0.177  1.00  1.10           H  
ATOM    727 2HG  GLN A  47      18.601  33.770   0.382  1.00  1.10           H  
ATOM    728 1HE2 GLN A  47      19.112  31.872   3.427  1.00  1.10           H  
ATOM    729 2HE2 GLN A  47      19.535  31.852   1.743  1.00  1.10           H  
ATOM    730  N   GLY A  48      15.071  36.711  -1.097  1.00  1.12           N  
ATOM    731  CA  GLY A  48      13.869  37.500  -1.337  1.00  1.12           C  
ATOM    732  C   GLY A  48      13.591  37.672  -2.839  1.00  1.12           C  
ATOM    733  O   GLY A  48      12.502  38.096  -3.226  1.00  1.12           O  
ATOM    734  H   GLY A  48      15.941  37.187  -0.846  1.00  1.12           H  
ATOM    735 1HA  GLY A  48      13.017  37.017  -0.860  1.00  1.12           H  
ATOM    736 2HA  GLY A  48      13.984  38.479  -0.873  1.00  1.12           H  
ATOM    737  N   ASP A  49      14.574  37.333  -3.681  1.00  1.12           N  
ATOM    738  CA  ASP A  49      14.425  37.414  -5.123  1.00  1.12           C  
ATOM    739  C   ASP A  49      14.074  36.016  -5.624  1.00  1.12           C  
ATOM    740  O   ASP A  49      13.231  35.859  -6.504  1.00  1.12           O  
ATOM    741  CB  ASP A  49      15.720  37.829  -5.830  1.00  1.12           C  
ATOM    742  CG  ASP A  49      16.317  39.199  -5.509  1.00  1.12           C  
ATOM    743  OD1 ASP A  49      15.625  40.188  -5.604  1.00  1.12           O  
ATOM    744  OD2 ASP A  49      17.530  39.238  -5.226  1.00  1.12           O  
ATOM    745  H   ASP A  49      15.442  36.971  -3.320  1.00  1.12           H  
ATOM    746  HA  ASP A  49      13.619  38.103  -5.375  1.00  1.12           H  
ATOM    747 1HB  ASP A  49      16.452  37.132  -5.528  1.00  1.12           H  
ATOM    748 2HB  ASP A  49      15.597  37.735  -6.907  1.00  1.12           H  
ATOM    749  N   LEU A  50      14.662  34.983  -4.993  1.00  1.09           N  
ATOM    750  CA  LEU A  50      14.442  33.597  -5.415  1.00  1.09           C  
ATOM    751  C   LEU A  50      12.970  33.274  -5.276  1.00  1.09           C  
ATOM    752  O   LEU A  50      12.364  32.684  -6.173  1.00  1.09           O  
ATOM    753  CB  LEU A  50      15.269  32.624  -4.545  1.00  1.09           C  
ATOM    754  CG  LEU A  50      16.816  32.687  -4.762  1.00  1.09           C  
ATOM    755  CD1 LEU A  50      17.529  31.856  -3.736  1.00  1.09           C  
ATOM    756  CD2 LEU A  50      17.166  32.176  -6.146  1.00  1.09           C  
ATOM    757  H   LEU A  50      15.333  35.181  -4.255  1.00  1.09           H  
ATOM    758  HA  LEU A  50      14.738  33.489  -6.453  1.00  1.09           H  
ATOM    759 1HB  LEU A  50      15.073  32.850  -3.499  1.00  1.09           H  
ATOM    760 2HB  LEU A  50      14.935  31.603  -4.741  1.00  1.09           H  
ATOM    761  HG  LEU A  50      17.145  33.709  -4.653  1.00  1.09           H  
ATOM    762 1HD1 LEU A  50      18.603  31.936  -3.909  1.00  1.09           H  
ATOM    763 2HD1 LEU A  50      17.311  32.195  -2.749  1.00  1.09           H  
ATOM    764 3HD1 LEU A  50      17.219  30.840  -3.832  1.00  1.09           H  
ATOM    765 1HD2 LEU A  50      18.240  32.244  -6.276  1.00  1.09           H  
ATOM    766 2HD2 LEU A  50      16.852  31.138  -6.244  1.00  1.09           H  
ATOM    767 3HD2 LEU A  50      16.668  32.782  -6.898  1.00  1.09           H  
ATOM    768  N   ALA A  51      12.368  33.799  -4.214  1.00  1.05           N  
ATOM    769  CA  ALA A  51      10.960  33.615  -3.919  1.00  1.05           C  
ATOM    770  C   ALA A  51      10.044  34.103  -5.044  1.00  1.05           C  
ATOM    771  O   ALA A  51       8.906  33.642  -5.155  1.00  1.05           O  
ATOM    772  CB  ALA A  51      10.617  34.338  -2.637  1.00  1.05           C  
ATOM    773  H   ALA A  51      12.940  34.290  -3.522  1.00  1.05           H  
ATOM    774  HA  ALA A  51      10.788  32.561  -3.782  1.00  1.05           H  
ATOM    775 1HB  ALA A  51       9.572  34.170  -2.390  1.00  1.05           H  
ATOM    776 2HB  ALA A  51      11.251  33.963  -1.833  1.00  1.05           H  
ATOM    777 3HB  ALA A  51      10.796  35.407  -2.771  1.00  1.05           H  
ATOM    778  N   GLY A  52      10.488  35.093  -5.819  1.00  1.00           N  
ATOM    779  CA  GLY A  52       9.683  35.648  -6.892  1.00  1.00           C  
ATOM    780  C   GLY A  52      10.306  35.429  -8.273  1.00  1.00           C  
ATOM    781  O   GLY A  52       9.880  36.068  -9.237  1.00  1.00           O  
ATOM    782  H   GLY A  52      11.440  35.434  -5.721  1.00  1.00           H  
ATOM    783 1HA  GLY A  52       8.689  35.204  -6.869  1.00  1.00           H  
ATOM    784 2HA  GLY A  52       9.556  36.716  -6.720  1.00  1.00           H  
ATOM    785  N   SER A  53      11.323  34.565  -8.373  1.00  0.94           N  
ATOM    786  CA  SER A  53      12.019  34.365  -9.642  1.00  0.94           C  
ATOM    787  C   SER A  53      11.467  33.183 -10.459  1.00  0.94           C  
ATOM    788  O   SER A  53      11.573  32.032 -10.019  1.00  0.94           O  
ATOM    789  CB  SER A  53      13.495  34.141  -9.358  1.00  0.94           C  
ATOM    790  OG  SER A  53      14.214  33.809 -10.522  1.00  0.94           O  
ATOM    791  H   SER A  53      11.626  34.039  -7.552  1.00  0.94           H  
ATOM    792  HA  SER A  53      11.951  35.293 -10.193  1.00  0.94           H  
ATOM    793 1HB  SER A  53      13.916  35.042  -8.914  1.00  0.94           H  
ATOM    794 2HB  SER A  53      13.594  33.349  -8.625  1.00  0.94           H  
ATOM    795  HG  SER A  53      15.131  33.732 -10.243  1.00  0.94           H  
ATOM    796  N   PRO A  54      10.926  33.415 -11.682  1.00  0.88           N  
ATOM    797  CA  PRO A  54      10.407  32.403 -12.587  1.00  0.88           C  
ATOM    798  C   PRO A  54      11.431  31.315 -12.863  1.00  0.88           C  
ATOM    799  O   PRO A  54      11.068  30.171 -13.112  1.00  0.88           O  
ATOM    800  CB  PRO A  54      10.122  33.204 -13.861  1.00  0.88           C  
ATOM    801  CG  PRO A  54       9.838  34.594 -13.377  1.00  0.88           C  
ATOM    802  CD  PRO A  54      10.775  34.795 -12.206  1.00  0.88           C  
ATOM    803  HA  PRO A  54       9.483  31.979 -12.168  1.00  0.88           H  
ATOM    804 1HB  PRO A  54      10.988  33.155 -14.539  1.00  0.88           H  
ATOM    805 2HB  PRO A  54       9.270  32.761 -14.400  1.00  0.88           H  
ATOM    806 1HG  PRO A  54      10.009  35.321 -14.185  1.00  0.88           H  
ATOM    807 2HG  PRO A  54       8.780  34.685 -13.088  1.00  0.88           H  
ATOM    808 1HD  PRO A  54      11.742  35.204 -12.534  1.00  0.88           H  
ATOM    809 2HD  PRO A  54      10.253  35.442 -11.504  1.00  0.88           H  
ATOM    810  N   ALA A  55      12.719  31.671 -12.817  1.00  0.82           N  
ATOM    811  CA  ALA A  55      13.798  30.721 -13.061  1.00  0.82           C  
ATOM    812  C   ALA A  55      13.799  29.599 -12.035  1.00  0.82           C  
ATOM    813  O   ALA A  55      14.140  28.451 -12.344  1.00  0.82           O  
ATOM    814  CB  ALA A  55      15.132  31.436 -13.039  1.00  0.82           C  
ATOM    815  H   ALA A  55      12.967  32.628 -12.605  1.00  0.82           H  
ATOM    816  HA  ALA A  55      13.642  30.279 -14.046  1.00  0.82           H  
ATOM    817 1HB  ALA A  55      15.933  30.727 -13.250  1.00  0.82           H  
ATOM    818 2HB  ALA A  55      15.134  32.221 -13.793  1.00  0.82           H  
ATOM    819 3HB  ALA A  55      15.287  31.878 -12.058  1.00  0.82           H  
ATOM    820  N   VAL A  56      13.439  29.932 -10.794  1.00  0.77           N  
ATOM    821  CA  VAL A  56      13.452  28.946  -9.738  1.00  0.77           C  
ATOM    822  C   VAL A  56      12.250  28.080  -9.966  1.00  0.77           C  
ATOM    823  O   VAL A  56      12.325  26.853  -9.938  1.00  0.77           O  
ATOM    824  CB  VAL A  56      13.381  29.596  -8.344  1.00  0.77           C  
ATOM    825  CG1 VAL A  56      13.285  28.530  -7.304  1.00  0.77           C  
ATOM    826  CG2 VAL A  56      14.595  30.444  -8.088  1.00  0.77           C  
ATOM    827  H   VAL A  56      13.104  30.871 -10.584  1.00  0.77           H  
ATOM    828  HA  VAL A  56      14.340  28.334  -9.805  1.00  0.77           H  
ATOM    829  HB  VAL A  56      12.483  30.217  -8.286  1.00  0.77           H  
ATOM    830 1HG1 VAL A  56      13.221  28.975  -6.326  1.00  0.77           H  
ATOM    831 2HG1 VAL A  56      12.410  27.929  -7.485  1.00  0.77           H  
ATOM    832 3HG1 VAL A  56      14.169  27.913  -7.359  1.00  0.77           H  
ATOM    833 1HG2 VAL A  56      14.503  30.894  -7.105  1.00  0.77           H  
ATOM    834 2HG2 VAL A  56      15.476  29.825  -8.118  1.00  0.77           H  
ATOM    835 3HG2 VAL A  56      14.661  31.222  -8.843  1.00  0.77           H  
ATOM    836  N   ALA A  57      11.125  28.727 -10.247  1.00  0.74           N  
ATOM    837  CA  ALA A  57       9.910  27.967 -10.479  1.00  0.74           C  
ATOM    838  C   ALA A  57      10.072  26.999 -11.657  1.00  0.74           C  
ATOM    839  O   ALA A  57       9.676  25.836 -11.567  1.00  0.74           O  
ATOM    840  CB  ALA A  57       8.764  28.927 -10.742  1.00  0.74           C  
ATOM    841  H   ALA A  57      11.131  29.749 -10.280  1.00  0.74           H  
ATOM    842  HA  ALA A  57       9.696  27.384  -9.592  1.00  0.74           H  
ATOM    843 1HB  ALA A  57       7.846  28.356 -10.889  1.00  0.74           H  
ATOM    844 2HB  ALA A  57       8.647  29.593  -9.891  1.00  0.74           H  
ATOM    845 3HB  ALA A  57       8.977  29.509 -11.634  1.00  0.74           H  
ATOM    846  N   ALA A  58      10.714  27.452 -12.735  1.00  0.72           N  
ATOM    847  CA  ALA A  58      10.935  26.620 -13.910  1.00  0.72           C  
ATOM    848  C   ALA A  58      11.856  25.443 -13.620  1.00  0.72           C  
ATOM    849  O   ALA A  58      11.590  24.306 -14.037  1.00  0.72           O  
ATOM    850  CB  ALA A  58      11.533  27.460 -15.018  1.00  0.72           C  
ATOM    851  H   ALA A  58      11.023  28.418 -12.760  1.00  0.72           H  
ATOM    852  HA  ALA A  58       9.972  26.227 -14.231  1.00  0.72           H  
ATOM    853 1HB  ALA A  58      11.673  26.849 -15.906  1.00  0.72           H  
ATOM    854 2HB  ALA A  58      10.862  28.289 -15.243  1.00  0.72           H  
ATOM    855 3HB  ALA A  58      12.495  27.854 -14.688  1.00  0.72           H  
ATOM    856  N   HIS A  59      12.938  25.696 -12.878  1.00  0.71           N  
ATOM    857  CA  HIS A  59      13.869  24.627 -12.569  1.00  0.71           C  
ATOM    858  C   HIS A  59      13.144  23.596 -11.726  1.00  0.71           C  
ATOM    859  O   HIS A  59      13.191  22.394 -12.004  1.00  0.71           O  
ATOM    860  CB  HIS A  59      15.105  25.133 -11.819  1.00  0.71           C  
ATOM    861  CG  HIS A  59      16.187  24.056 -11.644  1.00  0.71           C  
ATOM    862  ND1 HIS A  59      17.052  23.696 -12.683  1.00  0.71           N  
ATOM    863  CD2 HIS A  59      16.512  23.243 -10.597  1.00  0.71           C  
ATOM    864  CE1 HIS A  59      17.845  22.711 -12.264  1.00  0.71           C  
ATOM    865  NE2 HIS A  59      17.531  22.423 -11.018  1.00  0.71           N  
ATOM    866  H   HIS A  59      13.139  26.643 -12.549  1.00  0.71           H  
ATOM    867  HA  HIS A  59      14.198  24.142 -13.487  1.00  0.71           H  
ATOM    868 1HB  HIS A  59      15.532  25.969 -12.367  1.00  0.71           H  
ATOM    869 2HB  HIS A  59      14.812  25.509 -10.842  1.00  0.71           H  
ATOM    870  HD2 HIS A  59      16.059  23.209  -9.622  1.00  0.71           H  
ATOM    871  HE1 HIS A  59      18.619  22.216 -12.854  1.00  0.71           H  
ATOM    872  HE2 HIS A  59      17.963  21.701 -10.455  1.00  0.71           H  
ATOM    873  N   GLY A  60      12.488  24.068 -10.672  1.00  0.70           N  
ATOM    874  CA  GLY A  60      11.798  23.189  -9.756  1.00  0.70           C  
ATOM    875  C   GLY A  60      10.719  22.399 -10.464  1.00  0.70           C  
ATOM    876  O   GLY A  60      10.537  21.215 -10.179  1.00  0.70           O  
ATOM    877  H   GLY A  60      12.464  25.073 -10.495  1.00  0.70           H  
ATOM    878 1HA  GLY A  60      12.515  22.508  -9.299  1.00  0.70           H  
ATOM    879 2HA  GLY A  60      11.373  23.785  -8.957  1.00  0.70           H  
ATOM    880  N   ALA A  61      10.008  23.034 -11.407  1.00  0.70           N  
ATOM    881  CA  ALA A  61       8.976  22.333 -12.148  1.00  0.70           C  
ATOM    882  C   ALA A  61       9.588  21.179 -12.907  1.00  0.70           C  
ATOM    883  O   ALA A  61       9.045  20.078 -12.911  1.00  0.70           O  
ATOM    884  CB  ALA A  61       8.291  23.263 -13.125  1.00  0.70           C  
ATOM    885  H   ALA A  61      10.158  24.026 -11.590  1.00  0.70           H  
ATOM    886  HA  ALA A  61       8.247  21.943 -11.438  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       7.518  22.724 -13.659  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       7.858  24.081 -12.589  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       9.025  23.646 -13.830  1.00  0.70           H  
ATOM    890  N   THR A  62      10.767  21.398 -13.492  1.00  0.71           N  
ATOM    891  CA  THR A  62      11.434  20.341 -14.234  1.00  0.71           C  
ATOM    892  C   THR A  62      11.770  19.182 -13.308  1.00  0.71           C  
ATOM    893  O   THR A  62      11.531  18.013 -13.633  1.00  0.71           O  
ATOM    894  CB  THR A  62      12.712  20.858 -14.915  1.00  0.71           C  
ATOM    895  OG1 THR A  62      12.373  21.892 -15.858  1.00  0.71           O  
ATOM    896  CG2 THR A  62      13.410  19.714 -15.623  1.00  0.71           C  
ATOM    897  H   THR A  62      11.186  22.331 -13.461  1.00  0.71           H  
ATOM    898  HA  THR A  62      10.756  19.977 -15.005  1.00  0.71           H  
ATOM    899  HB  THR A  62      13.383  21.270 -14.169  1.00  0.71           H  
ATOM    900  HG1 THR A  62      12.018  22.665 -15.369  1.00  0.71           H  
ATOM    901 1HG2 THR A  62      14.316  20.083 -16.099  1.00  0.71           H  
ATOM    902 2HG2 THR A  62      13.665  18.945 -14.893  1.00  0.71           H  
ATOM    903 3HG2 THR A  62      12.745  19.296 -16.376  1.00  0.71           H  
ATOM    904  N   VAL A  63      12.289  19.505 -12.126  1.00  0.71           N  
ATOM    905  CA  VAL A  63      12.647  18.469 -11.172  1.00  0.71           C  
ATOM    906  C   VAL A  63      11.417  17.672 -10.754  1.00  0.71           C  
ATOM    907  O   VAL A  63      11.440  16.437 -10.756  1.00  0.71           O  
ATOM    908  CB  VAL A  63      13.291  19.092  -9.915  1.00  0.71           C  
ATOM    909  CG1 VAL A  63      13.471  18.014  -8.824  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      14.636  19.730 -10.289  1.00  0.71           C  
ATOM    911  H   VAL A  63      12.459  20.491 -11.915  1.00  0.71           H  
ATOM    912  HA  VAL A  63      13.361  17.795 -11.643  1.00  0.71           H  
ATOM    913  HB  VAL A  63      12.626  19.855  -9.517  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63      13.909  18.467  -7.935  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63      12.499  17.587  -8.571  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      14.128  17.227  -9.190  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63      15.083  20.186  -9.406  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      15.304  18.967 -10.683  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63      14.477  20.495 -11.046  1.00  0.71           H  
ATOM    920  N   LEU A  64      10.332  18.371 -10.430  1.00  0.72           N  
ATOM    921  CA  LEU A  64       9.121  17.693 -10.016  1.00  0.72           C  
ATOM    922  C   LEU A  64       8.504  16.877 -11.146  1.00  0.72           C  
ATOM    923  O   LEU A  64       8.007  15.780 -10.904  1.00  0.72           O  
ATOM    924  CB  LEU A  64       8.104  18.687  -9.499  1.00  0.72           C  
ATOM    925  CG  LEU A  64       8.439  19.386  -8.211  1.00  0.72           C  
ATOM    926  CD1 LEU A  64       7.397  20.410  -7.954  1.00  0.72           C  
ATOM    927  CD2 LEU A  64       8.504  18.401  -7.087  1.00  0.72           C  
ATOM    928  H   LEU A  64      10.362  19.390 -10.455  1.00  0.72           H  
ATOM    929  HA  LEU A  64       9.375  17.015  -9.207  1.00  0.72           H  
ATOM    930 1HB  LEU A  64       7.944  19.450 -10.266  1.00  0.72           H  
ATOM    931 2HB  LEU A  64       7.185  18.155  -9.329  1.00  0.72           H  
ATOM    932  HG  LEU A  64       9.401  19.891  -8.304  1.00  0.72           H  
ATOM    933 1HD1 LEU A  64       7.639  20.917  -7.029  1.00  0.72           H  
ATOM    934 2HD1 LEU A  64       7.376  21.120  -8.783  1.00  0.72           H  
ATOM    935 3HD1 LEU A  64       6.437  19.945  -7.868  1.00  0.72           H  
ATOM    936 1HD2 LEU A  64       8.742  18.939  -6.177  1.00  0.72           H  
ATOM    937 2HD2 LEU A  64       7.548  17.901  -6.978  1.00  0.72           H  
ATOM    938 3HD2 LEU A  64       9.271  17.675  -7.292  1.00  0.72           H  
ATOM    939  N   LYS A  65       8.551  17.376 -12.383  1.00  0.72           N  
ATOM    940  CA  LYS A  65       7.987  16.620 -13.494  1.00  0.72           C  
ATOM    941  C   LYS A  65       8.733  15.307 -13.669  1.00  0.72           C  
ATOM    942  O   LYS A  65       8.110  14.263 -13.899  1.00  0.72           O  
ATOM    943  CB  LYS A  65       8.010  17.444 -14.785  1.00  0.72           C  
ATOM    944  CG  LYS A  65       6.988  18.577 -14.822  1.00  0.72           C  
ATOM    945  CD  LYS A  65       7.111  19.415 -16.074  1.00  0.72           C  
ATOM    946  CE  LYS A  65       6.090  20.542 -16.080  1.00  0.72           C  
ATOM    947  NZ  LYS A  65       6.213  21.399 -17.299  1.00  0.72           N  
ATOM    948  H   LYS A  65       8.952  18.294 -12.555  1.00  0.72           H  
ATOM    949  HA  LYS A  65       6.950  16.386 -13.259  1.00  0.72           H  
ATOM    950 1HB  LYS A  65       9.001  17.889 -14.904  1.00  0.72           H  
ATOM    951 2HB  LYS A  65       7.834  16.794 -15.638  1.00  0.72           H  
ATOM    952 1HG  LYS A  65       6.008  18.125 -14.837  1.00  0.72           H  
ATOM    953 2HG  LYS A  65       7.060  19.197 -13.940  1.00  0.72           H  
ATOM    954 1HD  LYS A  65       8.115  19.844 -16.117  1.00  0.72           H  
ATOM    955 2HD  LYS A  65       6.961  18.789 -16.951  1.00  0.72           H  
ATOM    956 1HE  LYS A  65       5.090  20.115 -16.045  1.00  0.72           H  
ATOM    957 2HE  LYS A  65       6.240  21.159 -15.193  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65       5.522  22.135 -17.267  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65       7.137  21.807 -17.332  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65       6.066  20.836 -18.125  1.00  0.72           H  
ATOM    961  N   LYS A  66      10.062  15.339 -13.503  1.00  0.72           N  
ATOM    962  CA  LYS A  66      10.853  14.123 -13.604  1.00  0.72           C  
ATOM    963  C   LYS A  66      10.520  13.175 -12.449  1.00  0.72           C  
ATOM    964  O   LYS A  66      10.374  11.968 -12.661  1.00  0.72           O  
ATOM    965  CB  LYS A  66      12.339  14.466 -13.668  1.00  0.72           C  
ATOM    966  CG  LYS A  66      12.748  15.111 -14.997  1.00  0.72           C  
ATOM    967  CD  LYS A  66      14.219  15.480 -15.035  1.00  0.72           C  
ATOM    968  CE  LYS A  66      14.584  16.082 -16.389  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      16.008  16.501 -16.453  1.00  0.72           N  
ATOM    970  H   LYS A  66      10.531  16.232 -13.331  1.00  0.72           H  
ATOM    971  HA  LYS A  66      10.588  13.616 -14.532  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      12.580  15.170 -12.866  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      12.935  13.568 -13.514  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      12.532  14.420 -15.813  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      12.156  16.015 -15.148  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      14.423  16.213 -14.251  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      14.828  14.595 -14.855  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      14.400  15.342 -17.165  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      13.952  16.947 -16.573  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      16.203  16.892 -17.364  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      16.184  17.197 -15.743  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      16.601  15.702 -16.296  1.00  0.72           H  
ATOM    983  N   LEU A  67      10.327  13.717 -11.239  1.00  0.72           N  
ATOM    984  CA  LEU A  67       9.948  12.865 -10.116  1.00  0.72           C  
ATOM    985  C   LEU A  67       8.588  12.238 -10.388  1.00  0.72           C  
ATOM    986  O   LEU A  67       8.371  11.063 -10.100  1.00  0.72           O  
ATOM    987  CB  LEU A  67       9.937  13.653  -8.808  1.00  0.72           C  
ATOM    988  CG  LEU A  67      11.298  14.080  -8.290  1.00  0.72           C  
ATOM    989  CD1 LEU A  67      11.100  14.978  -7.119  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      12.095  12.843  -7.899  1.00  0.72           C  
ATOM    991  H   LEU A  67      10.477  14.717 -11.097  1.00  0.72           H  
ATOM    992  HA  LEU A  67      10.673  12.070 -10.019  1.00  0.72           H  
ATOM    993 1HB  LEU A  67       9.345  14.549  -8.957  1.00  0.72           H  
ATOM    994 2HB  LEU A  67       9.457  13.051  -8.040  1.00  0.72           H  
ATOM    995  HG  LEU A  67      11.834  14.630  -9.060  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67      12.065  15.299  -6.727  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67      10.533  15.837  -7.423  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67      10.561  14.425  -6.366  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      13.071  13.143  -7.520  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      11.562  12.298  -7.131  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      12.224  12.209  -8.764  1.00  0.72           H  
ATOM   1002  N   GLY A  68       7.691  13.006 -10.998  1.00  0.72           N  
ATOM   1003  CA  GLY A  68       6.367  12.529 -11.354  1.00  0.72           C  
ATOM   1004  C   GLY A  68       6.489  11.307 -12.258  1.00  0.72           C  
ATOM   1005  O   GLY A  68       5.886  10.260 -11.992  1.00  0.72           O  
ATOM   1006  H   GLY A  68       7.925  13.975 -11.197  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68       5.809  12.279 -10.453  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68       5.829  13.325 -11.868  1.00  0.72           H  
ATOM   1009  N   GLU A  69       7.265  11.442 -13.342  1.00  0.72           N  
ATOM   1010  CA  GLU A  69       7.448  10.334 -14.276  1.00  0.72           C  
ATOM   1011  C   GLU A  69       8.023   9.098 -13.572  1.00  0.72           C  
ATOM   1012  O   GLU A  69       7.548   7.981 -13.798  1.00  0.72           O  
ATOM   1013  CB  GLU A  69       8.355  10.743 -15.448  1.00  0.72           C  
ATOM   1014  CG  GLU A  69       8.501   9.642 -16.521  1.00  0.72           C  
ATOM   1015  CD  GLU A  69       9.344  10.034 -17.729  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69       9.849  11.130 -17.766  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69       9.469   9.222 -18.617  1.00  0.72           O  
ATOM   1018  H   GLU A  69       7.724  12.340 -13.513  1.00  0.72           H  
ATOM   1019  HA  GLU A  69       6.473  10.066 -14.680  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69       7.958  11.641 -15.922  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69       9.350  10.985 -15.069  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69       8.939   8.768 -16.055  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69       7.507   9.364 -16.864  1.00  0.72           H  
ATOM   1024  N   LEU A  70       9.008   9.294 -12.689  1.00  0.72           N  
ATOM   1025  CA  LEU A  70       9.605   8.177 -11.957  1.00  0.72           C  
ATOM   1026  C   LEU A  70       8.569   7.482 -11.067  1.00  0.72           C  
ATOM   1027  O   LEU A  70       8.458   6.250 -11.061  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      10.760   8.718 -11.093  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      12.003   9.165 -11.847  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      12.897   9.977 -10.949  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      12.744   7.948 -12.270  1.00  0.72           C  
ATOM   1032  H   LEU A  70       9.367  10.241 -12.545  1.00  0.72           H  
ATOM   1033  HA  LEU A  70       9.993   7.457 -12.674  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      10.397   9.566 -10.525  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      11.062   7.941 -10.391  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      11.718   9.762 -12.716  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      13.784  10.277 -11.499  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      12.374  10.849 -10.632  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      13.175   9.383 -10.085  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      13.636   8.246 -12.810  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      13.022   7.380 -11.384  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      12.120   7.350 -12.894  1.00  0.72           H  
ATOM   1043  N   LEU A  71       7.736   8.264 -10.389  1.00  0.75           N  
ATOM   1044  CA  LEU A  71       6.726   7.684  -9.521  1.00  0.75           C  
ATOM   1045  C   LEU A  71       5.728   6.851 -10.305  1.00  0.75           C  
ATOM   1046  O   LEU A  71       5.326   5.770  -9.870  1.00  0.75           O  
ATOM   1047  CB  LEU A  71       5.975   8.795  -8.797  1.00  0.75           C  
ATOM   1048  CG  LEU A  71       6.730   9.544  -7.772  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       5.913  10.729  -7.339  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71       6.994   8.628  -6.673  1.00  0.75           C  
ATOM   1051  H   LEU A  71       7.839   9.279 -10.436  1.00  0.75           H  
ATOM   1052  HA  LEU A  71       7.221   7.044  -8.794  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71       5.605   9.509  -9.532  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71       5.135   8.347  -8.286  1.00  0.75           H  
ATOM   1055  HG  LEU A  71       7.667   9.898  -8.163  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       6.446  11.279  -6.577  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       5.746  11.373  -8.198  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       4.964  10.398  -6.953  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       7.543   9.131  -5.897  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       6.051   8.257  -6.277  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71       7.583   7.797  -7.055  1.00  0.75           H  
ATOM   1062  N   LYS A  72       5.351   7.339 -11.484  1.00  0.79           N  
ATOM   1063  CA  LYS A  72       4.395   6.637 -12.323  1.00  0.79           C  
ATOM   1064  C   LYS A  72       5.020   5.400 -12.957  1.00  0.79           C  
ATOM   1065  O   LYS A  72       4.346   4.386 -13.147  1.00  0.79           O  
ATOM   1066  CB  LYS A  72       3.808   7.600 -13.345  1.00  0.79           C  
ATOM   1067  CG  LYS A  72       2.910   8.630 -12.661  1.00  0.79           C  
ATOM   1068  CD  LYS A  72       2.279   9.630 -13.594  1.00  0.79           C  
ATOM   1069  CE  LYS A  72       1.463  10.635 -12.774  1.00  0.79           C  
ATOM   1070  NZ  LYS A  72       0.799  11.666 -13.607  1.00  0.79           N  
ATOM   1071  H   LYS A  72       5.714   8.246 -11.786  1.00  0.79           H  
ATOM   1072  HA  LYS A  72       3.577   6.297 -11.692  1.00  0.79           H  
ATOM   1073 1HB  LYS A  72       4.619   8.130 -13.855  1.00  0.79           H  
ATOM   1074 2HB  LYS A  72       3.233   7.056 -14.090  1.00  0.79           H  
ATOM   1075 1HG  LYS A  72       2.120   8.104 -12.126  1.00  0.79           H  
ATOM   1076 2HG  LYS A  72       3.509   9.176 -11.932  1.00  0.79           H  
ATOM   1077 1HD  LYS A  72       3.058  10.160 -14.144  1.00  0.79           H  
ATOM   1078 2HD  LYS A  72       1.626   9.123 -14.303  1.00  0.79           H  
ATOM   1079 1HE  LYS A  72       0.706  10.101 -12.203  1.00  0.79           H  
ATOM   1080 2HE  LYS A  72       2.139  11.137 -12.077  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  72       0.295  12.317 -12.984  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  72       1.483  12.194 -14.126  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  72       0.151  11.247 -14.248  1.00  0.79           H  
ATOM   1084  N   ALA A  73       6.322   5.467 -13.266  1.00  0.84           N  
ATOM   1085  CA  ALA A  73       7.037   4.327 -13.827  1.00  0.84           C  
ATOM   1086  C   ALA A  73       6.986   3.149 -12.857  1.00  0.84           C  
ATOM   1087  O   ALA A  73       6.892   1.991 -13.272  1.00  0.84           O  
ATOM   1088  CB  ALA A  73       8.487   4.701 -14.113  1.00  0.84           C  
ATOM   1089  H   ALA A  73       6.827   6.342 -13.132  1.00  0.84           H  
ATOM   1090  HA  ALA A  73       6.545   4.033 -14.752  1.00  0.84           H  
ATOM   1091 1HB  ALA A  73       9.012   3.849 -14.543  1.00  0.84           H  
ATOM   1092 2HB  ALA A  73       8.505   5.536 -14.811  1.00  0.84           H  
ATOM   1093 3HB  ALA A  73       8.972   4.997 -13.194  1.00  0.84           H  
ATOM   1094  N   LYS A  74       7.071   3.455 -11.554  1.00  0.89           N  
ATOM   1095  CA  LYS A  74       6.989   2.508 -10.422  1.00  0.89           C  
ATOM   1096  C   LYS A  74       8.086   1.448 -10.280  1.00  0.89           C  
ATOM   1097  O   LYS A  74       8.648   1.278  -9.198  1.00  0.89           O  
ATOM   1098  CB  LYS A  74       5.645   1.771 -10.391  1.00  0.89           C  
ATOM   1099  CG  LYS A  74       4.463   2.638 -10.019  1.00  0.89           C  
ATOM   1100  CD  LYS A  74       3.203   1.808  -9.892  1.00  0.89           C  
ATOM   1101  CE  LYS A  74       2.040   2.649  -9.425  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74       0.809   1.844  -9.238  1.00  0.89           N  
ATOM   1103  H   LYS A  74       7.202   4.444 -11.328  1.00  0.89           H  
ATOM   1104  HA  LYS A  74       7.027   3.114  -9.518  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74       5.436   1.325 -11.359  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74       5.701   0.962  -9.666  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74       4.664   3.149  -9.086  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74       4.312   3.390 -10.787  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74       2.956   1.367 -10.858  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74       3.368   1.007  -9.174  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74       2.300   3.108  -8.470  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74       1.844   3.433 -10.155  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74       0.060   2.444  -8.878  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74       0.521   1.410 -10.091  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74       0.971   1.135  -8.531  1.00  0.89           H  
ATOM   1116  N   GLY A  75       8.355   0.723 -11.355  1.00  0.92           N  
ATOM   1117  CA  GLY A  75       9.290  -0.396 -11.374  1.00  0.92           C  
ATOM   1118  C   GLY A  75      10.699  -0.032 -11.830  1.00  0.92           C  
ATOM   1119  O   GLY A  75      11.481   0.582 -11.097  1.00  0.92           O  
ATOM   1120  H   GLY A  75       7.844   0.954 -12.199  1.00  0.92           H  
ATOM   1121 1HA  GLY A  75       9.338  -0.831 -10.376  1.00  0.92           H  
ATOM   1122 2HA  GLY A  75       8.893  -1.171 -12.027  1.00  0.92           H  
ATOM   1123  N   ASP A  76      11.063  -0.438 -13.038  1.00  0.92           N  
ATOM   1124  CA  ASP A  76      12.436  -0.212 -13.453  1.00  0.92           C  
ATOM   1125  C   ASP A  76      12.682   1.222 -13.892  1.00  0.92           C  
ATOM   1126  O   ASP A  76      12.591   1.576 -15.067  1.00  0.92           O  
ATOM   1127  CB  ASP A  76      12.828  -1.164 -14.581  1.00  0.92           C  
ATOM   1128  CG  ASP A  76      14.308  -1.057 -14.973  1.00  0.92           C  
ATOM   1129  OD1 ASP A  76      14.966  -0.106 -14.578  1.00  0.92           O  
ATOM   1130  OD2 ASP A  76      14.772  -1.931 -15.673  1.00  0.92           O  
ATOM   1131  H   ASP A  76      10.410  -0.913 -13.643  1.00  0.92           H  
ATOM   1132  HA  ASP A  76      13.085  -0.417 -12.602  1.00  0.92           H  
ATOM   1133 1HB  ASP A  76      12.621  -2.191 -14.281  1.00  0.92           H  
ATOM   1134 2HB  ASP A  76      12.220  -0.952 -15.461  1.00  0.92           H  
ATOM   1135  N   HIS A  77      13.079   2.028 -12.919  1.00  0.90           N  
ATOM   1136  CA  HIS A  77      13.360   3.444 -13.101  1.00  0.90           C  
ATOM   1137  C   HIS A  77      14.754   3.675 -13.684  1.00  0.90           C  
ATOM   1138  O   HIS A  77      15.152   4.820 -13.903  1.00  0.90           O  
ATOM   1139  CB  HIS A  77      13.351   4.198 -11.765  1.00  0.90           C  
ATOM   1140  CG  HIS A  77      12.072   4.321 -11.038  1.00  0.90           C  
ATOM   1141  ND1 HIS A  77      11.982   4.992  -9.826  1.00  0.90           N  
ATOM   1142  CD2 HIS A  77      10.843   3.861 -11.294  1.00  0.90           C  
ATOM   1143  CE1 HIS A  77      10.753   4.941  -9.391  1.00  0.90           C  
ATOM   1144  NE2 HIS A  77      10.046   4.266 -10.252  1.00  0.90           N  
ATOM   1145  H   HIS A  77      13.089   1.622 -11.984  1.00  0.90           H  
ATOM   1146  HA  HIS A  77      12.625   3.886 -13.773  1.00  0.90           H  
ATOM   1147 1HB  HIS A  77      14.060   3.709 -11.089  1.00  0.90           H  
ATOM   1148 2HB  HIS A  77      13.729   5.193 -11.934  1.00  0.90           H  
ATOM   1149  HD2 HIS A  77      10.529   3.274 -12.158  1.00  0.90           H  
ATOM   1150  HE1 HIS A  77      10.379   5.385  -8.467  1.00  0.90           H  
ATOM   1151  HE2 HIS A  77       9.064   4.075 -10.163  1.00  0.90           H  
ATOM   1152  N   ALA A  78      15.532   2.611 -13.907  1.00  0.85           N  
ATOM   1153  CA  ALA A  78      16.911   2.773 -14.356  1.00  0.85           C  
ATOM   1154  C   ALA A  78      16.990   3.516 -15.679  1.00  0.85           C  
ATOM   1155  O   ALA A  78      17.880   4.338 -15.898  1.00  0.85           O  
ATOM   1156  CB  ALA A  78      17.572   1.417 -14.487  1.00  0.85           C  
ATOM   1157  H   ALA A  78      15.164   1.655 -13.806  1.00  0.85           H  
ATOM   1158  HA  ALA A  78      17.437   3.356 -13.601  1.00  0.85           H  
ATOM   1159 1HB  ALA A  78      18.587   1.526 -14.779  1.00  0.85           H  
ATOM   1160 2HB  ALA A  78      17.524   0.898 -13.531  1.00  0.85           H  
ATOM   1161 3HB  ALA A  78      17.047   0.832 -15.241  1.00  0.85           H  
ATOM   1162  N   ALA A  79      16.020   3.268 -16.552  1.00  0.80           N  
ATOM   1163  CA  ALA A  79      15.955   3.907 -17.864  1.00  0.80           C  
ATOM   1164  C   ALA A  79      15.780   5.427 -17.769  1.00  0.80           C  
ATOM   1165  O   ALA A  79      16.029   6.148 -18.737  1.00  0.80           O  
ATOM   1166  CB  ALA A  79      14.816   3.320 -18.666  1.00  0.80           C  
ATOM   1167  H   ALA A  79      15.307   2.590 -16.298  1.00  0.80           H  
ATOM   1168  HA  ALA A  79      16.895   3.710 -18.379  1.00  0.80           H  
ATOM   1169 1HB  ALA A  79      14.794   3.776 -19.655  1.00  0.80           H  
ATOM   1170 2HB  ALA A  79      14.957   2.243 -18.763  1.00  0.80           H  
ATOM   1171 3HB  ALA A  79      13.875   3.519 -18.152  1.00  0.80           H  
ATOM   1172  N   LEU A  80      15.278   5.898 -16.631  1.00  0.76           N  
ATOM   1173  CA  LEU A  80      15.014   7.302 -16.403  1.00  0.76           C  
ATOM   1174  C   LEU A  80      16.132   7.938 -15.570  1.00  0.76           C  
ATOM   1175  O   LEU A  80      16.539   9.081 -15.802  1.00  0.76           O  
ATOM   1176  CB  LEU A  80      13.670   7.406 -15.682  1.00  0.76           C  
ATOM   1177  CG  LEU A  80      12.465   6.847 -16.452  1.00  0.76           C  
ATOM   1178  CD1 LEU A  80      11.216   6.906 -15.573  1.00  0.76           C  
ATOM   1179  CD2 LEU A  80      12.282   7.657 -17.710  1.00  0.76           C  
ATOM   1180  H   LEU A  80      15.113   5.267 -15.856  1.00  0.76           H  
ATOM   1181  HA  LEU A  80      14.957   7.811 -17.364  1.00  0.76           H  
ATOM   1182 1HB  LEU A  80      13.749   6.845 -14.757  1.00  0.76           H  
ATOM   1183 2HB  LEU A  80      13.472   8.451 -15.444  1.00  0.76           H  
ATOM   1184  HG  LEU A  80      12.643   5.805 -16.718  1.00  0.76           H  
ATOM   1185 1HD1 LEU A  80      10.364   6.519 -16.130  1.00  0.76           H  
ATOM   1186 2HD1 LEU A  80      11.367   6.299 -14.687  1.00  0.76           H  
ATOM   1187 3HD1 LEU A  80      11.020   7.941 -15.285  1.00  0.76           H  
ATOM   1188 1HD2 LEU A  80      11.429   7.274 -18.274  1.00  0.76           H  
ATOM   1189 2HD2 LEU A  80      12.096   8.702 -17.450  1.00  0.76           H  
ATOM   1190 3HD2 LEU A  80      13.181   7.590 -18.323  1.00  0.76           H  
ATOM   1191  N   LEU A  81      16.649   7.179 -14.606  1.00  0.74           N  
ATOM   1192  CA  LEU A  81      17.674   7.687 -13.707  1.00  0.74           C  
ATOM   1193  C   LEU A  81      19.075   7.665 -14.294  1.00  0.74           C  
ATOM   1194  O   LEU A  81      19.909   8.481 -13.914  1.00  0.74           O  
ATOM   1195  CB  LEU A  81      17.628   6.922 -12.395  1.00  0.74           C  
ATOM   1196  CG  LEU A  81      16.352   7.160 -11.622  1.00  0.74           C  
ATOM   1197  CD1 LEU A  81      16.310   6.318 -10.400  1.00  0.74           C  
ATOM   1198  CD2 LEU A  81      16.277   8.610 -11.275  1.00  0.74           C  
ATOM   1199  H   LEU A  81      16.282   6.241 -14.461  1.00  0.74           H  
ATOM   1200  HA  LEU A  81      17.429   8.722 -13.485  1.00  0.74           H  
ATOM   1201 1HB  LEU A  81      17.701   5.854 -12.609  1.00  0.74           H  
ATOM   1202 2HB  LEU A  81      18.474   7.218 -11.772  1.00  0.74           H  
ATOM   1203  HG  LEU A  81      15.505   6.884 -12.239  1.00  0.74           H  
ATOM   1204 1HD1 LEU A  81      15.378   6.495  -9.862  1.00  0.74           H  
ATOM   1205 2HD1 LEU A  81      16.360   5.270 -10.690  1.00  0.74           H  
ATOM   1206 3HD1 LEU A  81      17.151   6.565  -9.755  1.00  0.74           H  
ATOM   1207 1HD2 LEU A  81      15.380   8.788 -10.733  1.00  0.74           H  
ATOM   1208 2HD2 LEU A  81      17.117   8.882 -10.668  1.00  0.74           H  
ATOM   1209 3HD2 LEU A  81      16.282   9.202 -12.188  1.00  0.74           H  
ATOM   1210  N   LYS A  82      19.362   6.741 -15.202  1.00  0.73           N  
ATOM   1211  CA  LYS A  82      20.685   6.701 -15.807  1.00  0.73           C  
ATOM   1212  C   LYS A  82      21.158   8.078 -16.325  1.00  0.73           C  
ATOM   1213  O   LYS A  82      22.162   8.582 -15.817  1.00  0.73           O  
ATOM   1214  CB  LYS A  82      20.757   5.608 -16.876  1.00  0.73           C  
ATOM   1215  CG  LYS A  82      22.093   5.473 -17.547  1.00  0.73           C  
ATOM   1216  CD  LYS A  82      22.080   4.321 -18.540  1.00  0.73           C  
ATOM   1217  CE  LYS A  82      23.417   4.179 -19.252  1.00  0.73           C  
ATOM   1218  NZ  LYS A  82      23.410   3.046 -20.222  1.00  0.73           N  
ATOM   1219  H   LYS A  82      18.674   6.039 -15.473  1.00  0.73           H  
ATOM   1220  HA  LYS A  82      21.393   6.415 -15.032  1.00  0.73           H  
ATOM   1221 1HB  LYS A  82      20.555   4.666 -16.410  1.00  0.73           H  
ATOM   1222 2HB  LYS A  82      19.993   5.707 -17.613  1.00  0.73           H  
ATOM   1223 1HG  LYS A  82      22.330   6.398 -18.072  1.00  0.73           H  
ATOM   1224 2HG  LYS A  82      22.860   5.294 -16.794  1.00  0.73           H  
ATOM   1225 1HD  LYS A  82      21.857   3.393 -18.008  1.00  0.73           H  
ATOM   1226 2HD  LYS A  82      21.299   4.491 -19.280  1.00  0.73           H  
ATOM   1227 1HE  LYS A  82      23.638   5.103 -19.786  1.00  0.73           H  
ATOM   1228 2HE  LYS A  82      24.197   4.004 -18.510  1.00  0.73           H  
ATOM   1229 1HZ  LYS A  82      24.311   2.980 -20.674  1.00  0.73           H  
ATOM   1230 2HZ  LYS A  82      23.215   2.185 -19.730  1.00  0.73           H  
ATOM   1231 3HZ  LYS A  82      22.696   3.203 -20.920  1.00  0.73           H  
ATOM   1232  N   PRO A  83      20.491   8.744 -17.312  1.00  0.73           N  
ATOM   1233  CA  PRO A  83      20.911  10.038 -17.825  1.00  0.73           C  
ATOM   1234  C   PRO A  83      20.864  11.132 -16.767  1.00  0.73           C  
ATOM   1235  O   PRO A  83      21.589  12.128 -16.867  1.00  0.73           O  
ATOM   1236  CB  PRO A  83      19.903  10.312 -18.946  1.00  0.73           C  
ATOM   1237  CG  PRO A  83      18.697   9.466 -18.600  1.00  0.73           C  
ATOM   1238  CD  PRO A  83      19.258   8.227 -17.966  1.00  0.73           C  
ATOM   1239  HA  PRO A  83      21.925   9.942 -18.236  1.00  0.73           H  
ATOM   1240 1HB  PRO A  83      19.666  11.386 -18.983  1.00  0.73           H  
ATOM   1241 2HB  PRO A  83      20.343  10.047 -19.919  1.00  0.73           H  
ATOM   1242 1HG  PRO A  83      18.028  10.012 -17.914  1.00  0.73           H  
ATOM   1243 2HG  PRO A  83      18.108   9.245 -19.503  1.00  0.73           H  
ATOM   1244 1HD  PRO A  83      18.521   7.845 -17.278  1.00  0.73           H  
ATOM   1245 2HD  PRO A  83      19.503   7.516 -18.757  1.00  0.73           H  
ATOM   1246  N   LEU A  84      20.035  10.949 -15.732  1.00  0.73           N  
ATOM   1247  CA  LEU A  84      19.975  11.922 -14.654  1.00  0.73           C  
ATOM   1248  C   LEU A  84      21.299  11.894 -13.942  1.00  0.73           C  
ATOM   1249  O   LEU A  84      21.949  12.931 -13.779  1.00  0.73           O  
ATOM   1250  CB  LEU A  84      18.858  11.600 -13.649  1.00  0.73           C  
ATOM   1251  CG  LEU A  84      18.623  12.604 -12.505  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      17.198  12.455 -11.977  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84      19.636  12.337 -11.386  1.00  0.73           C  
ATOM   1254  H   LEU A  84      19.449  10.125 -15.678  1.00  0.73           H  
ATOM   1255  HA  LEU A  84      19.816  12.914 -15.073  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84      17.923  11.478 -14.196  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84      19.087  10.658 -13.175  1.00  0.73           H  
ATOM   1258  HG  LEU A  84      18.737  13.612 -12.874  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      17.034  13.169 -11.170  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      16.485  12.644 -12.782  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      17.061  11.447 -11.601  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84      19.464  13.027 -10.592  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      19.513  11.326 -11.018  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84      20.644  12.465 -11.756  1.00  0.73           H  
ATOM   1265  N   ALA A  85      21.683  10.685 -13.510  1.00  0.74           N  
ATOM   1266  CA  ALA A  85      22.907  10.476 -12.766  1.00  0.74           C  
ATOM   1267  C   ALA A  85      24.111  10.874 -13.592  1.00  0.74           C  
ATOM   1268  O   ALA A  85      25.042  11.493 -13.080  1.00  0.74           O  
ATOM   1269  CB  ALA A  85      23.024   9.021 -12.356  1.00  0.74           C  
ATOM   1270  H   ALA A  85      21.088   9.882 -13.711  1.00  0.74           H  
ATOM   1271  HA  ALA A  85      22.869  11.098 -11.879  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85      23.933   8.867 -11.784  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85      22.160   8.743 -11.750  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85      23.049   8.407 -13.256  1.00  0.74           H  
ATOM   1275  N   ASN A  86      24.085  10.579 -14.889  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      25.217  10.932 -15.727  1.00  0.75           C  
ATOM   1277  C   ASN A  86      25.375  12.445 -15.799  1.00  0.75           C  
ATOM   1278  O   ASN A  86      26.476  12.984 -15.645  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      25.037  10.383 -17.127  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      25.182   8.891 -17.236  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      25.697   8.204 -16.356  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      24.754   8.371 -18.355  1.00  0.75           N  
ATOM   1283  H   ASN A  86      23.297  10.059 -15.281  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      26.125  10.526 -15.289  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      24.050  10.662 -17.483  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      25.761  10.853 -17.789  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      24.860   7.393 -18.518  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      24.354   8.958 -19.057  1.00  0.75           H  
ATOM   1289  N   THR A  87      24.260  13.144 -15.995  1.00  0.76           N  
ATOM   1290  CA  THR A  87      24.286  14.589 -16.100  1.00  0.76           C  
ATOM   1291  C   THR A  87      24.709  15.232 -14.789  1.00  0.76           C  
ATOM   1292  O   THR A  87      25.599  16.090 -14.739  1.00  0.76           O  
ATOM   1293  CB  THR A  87      22.889  15.121 -16.468  1.00  0.76           C  
ATOM   1294  OG1 THR A  87      22.476  14.587 -17.730  1.00  0.76           O  
ATOM   1295  CG2 THR A  87      22.910  16.628 -16.521  1.00  0.76           C  
ATOM   1296  H   THR A  87      23.365  12.668 -16.113  1.00  0.76           H  
ATOM   1297  HA  THR A  87      25.000  14.869 -16.872  1.00  0.76           H  
ATOM   1298  HB  THR A  87      22.175  14.804 -15.706  1.00  0.76           H  
ATOM   1299  HG1 THR A  87      22.210  13.646 -17.596  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87      21.916  17.000 -16.758  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87      23.214  16.986 -15.563  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87      23.604  16.971 -17.266  1.00  0.76           H  
ATOM   1303  N   HIS A  88      24.128  14.773 -13.697  1.00  0.78           N  
ATOM   1304  CA  HIS A  88      24.428  15.388 -12.433  1.00  0.78           C  
ATOM   1305  C   HIS A  88      25.842  15.107 -11.982  1.00  0.78           C  
ATOM   1306  O   HIS A  88      26.518  16.013 -11.500  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      23.391  14.965 -11.409  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      22.118  15.686 -11.649  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      21.231  15.300 -12.608  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      21.597  16.796 -11.077  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      20.204  16.128 -12.619  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      20.400  17.050 -11.695  1.00  0.78           N  
ATOM   1313  H   HIS A  88      23.430  14.030 -13.752  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      24.336  16.464 -12.543  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      23.204  13.890 -11.498  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      23.744  15.155 -10.409  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      21.358  14.499 -13.222  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      21.942  17.447 -10.285  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      19.385  15.982 -13.320  1.00  0.78           H  
ATOM   1320  N   ALA A  89      26.316  13.883 -12.155  1.00  0.82           N  
ATOM   1321  CA  ALA A  89      27.668  13.535 -11.757  1.00  0.82           C  
ATOM   1322  C   ALA A  89      28.762  14.194 -12.589  1.00  0.82           C  
ATOM   1323  O   ALA A  89      29.779  14.637 -12.053  1.00  0.82           O  
ATOM   1324  CB  ALA A  89      27.845  12.061 -11.894  1.00  0.82           C  
ATOM   1325  H   ALA A  89      25.734  13.150 -12.561  1.00  0.82           H  
ATOM   1326  HA  ALA A  89      27.800  13.834 -10.718  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89      28.834  11.788 -11.591  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89      27.129  11.558 -11.301  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89      27.702  11.822 -12.941  1.00  0.82           H  
ATOM   1330  N   ASN A  90      28.563  14.254 -13.913  1.00  0.85           N  
ATOM   1331  CA  ASN A  90      29.619  14.723 -14.802  1.00  0.85           C  
ATOM   1332  C   ASN A  90      29.513  16.172 -15.268  1.00  0.85           C  
ATOM   1333  O   ASN A  90      30.533  16.794 -15.570  1.00  0.85           O  
ATOM   1334  CB  ASN A  90      29.676  13.809 -16.008  1.00  0.85           C  
ATOM   1335  CG  ASN A  90      30.079  12.404 -15.646  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90      30.926  12.187 -14.771  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90      29.491  11.444 -16.313  1.00  0.85           N  
ATOM   1338  H   ASN A  90      27.700  13.904 -14.330  1.00  0.85           H  
ATOM   1339  HA  ASN A  90      30.564  14.636 -14.266  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90      28.703  13.789 -16.495  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90      30.389  14.206 -16.727  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90      29.727  10.490 -16.128  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90      28.815  11.672 -17.015  1.00  0.85           H  
ATOM   1344  N   ILE A  91      28.301  16.710 -15.351  1.00  0.88           N  
ATOM   1345  CA  ILE A  91      28.105  18.072 -15.824  1.00  0.88           C  
ATOM   1346  C   ILE A  91      27.913  19.027 -14.658  1.00  0.88           C  
ATOM   1347  O   ILE A  91      28.521  20.099 -14.620  1.00  0.88           O  
ATOM   1348  CB  ILE A  91      26.937  18.151 -16.823  1.00  0.88           C  
ATOM   1349  CG1 ILE A  91      27.305  17.329 -18.068  1.00  0.88           C  
ATOM   1350  CG2 ILE A  91      26.616  19.585 -17.165  1.00  0.88           C  
ATOM   1351  CD1 ILE A  91      26.179  17.125 -19.032  1.00  0.88           C  
ATOM   1352  H   ILE A  91      27.473  16.181 -15.099  1.00  0.88           H  
ATOM   1353  HA  ILE A  91      29.001  18.382 -16.358  1.00  0.88           H  
ATOM   1354  HB  ILE A  91      26.058  17.710 -16.393  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  91      28.116  17.836 -18.586  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  91      27.657  16.347 -17.749  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  91      25.782  19.613 -17.863  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  91      26.342  20.117 -16.254  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  91      27.486  20.057 -17.615  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  91      26.530  16.539 -19.879  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  91      25.379  16.595 -18.546  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  91      25.818  18.090 -19.382  1.00  0.88           H  
ATOM   1363  N   HIS A  92      27.071  18.648 -13.702  1.00  0.90           N  
ATOM   1364  CA  HIS A  92      26.811  19.555 -12.586  1.00  0.90           C  
ATOM   1365  C   HIS A  92      27.549  19.189 -11.280  1.00  0.90           C  
ATOM   1366  O   HIS A  92      27.649  20.014 -10.371  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      25.314  19.616 -12.311  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      24.506  20.086 -13.445  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      24.626  21.349 -13.981  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92      23.520  19.480 -14.121  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      23.758  21.487 -14.966  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92      23.072  20.366 -15.073  1.00  0.90           N  
ATOM   1373  H   HIS A  92      26.588  17.752 -13.788  1.00  0.90           H  
ATOM   1374  HA  HIS A  92      27.132  20.557 -12.861  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      24.961  18.629 -12.039  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      25.130  20.286 -11.472  1.00  0.90           H  
ATOM   1377  HD1 HIS A  92      25.255  22.067 -13.674  1.00  0.90           H  
ATOM   1378  HD2 HIS A  92      23.072  18.500 -14.018  1.00  0.90           H  
ATOM   1379  HE1 HIS A  92      23.700  22.418 -15.528  1.00  0.90           H  
ATOM   1380  N   LYS A  93      28.079  17.969 -11.193  1.00  0.91           N  
ATOM   1381  CA  LYS A  93      28.783  17.452 -10.011  1.00  0.91           C  
ATOM   1382  C   LYS A  93      27.951  17.581  -8.736  1.00  0.91           C  
ATOM   1383  O   LYS A  93      28.441  18.012  -7.688  1.00  0.91           O  
ATOM   1384  CB  LYS A  93      30.143  18.133  -9.853  1.00  0.91           C  
ATOM   1385  CG  LYS A  93      31.073  17.876 -11.032  1.00  0.91           C  
ATOM   1386  CD  LYS A  93      32.438  18.506 -10.834  1.00  0.91           C  
ATOM   1387  CE  LYS A  93      33.329  18.259 -12.046  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93      34.665  18.899 -11.892  1.00  0.91           N  
ATOM   1389  H   LYS A  93      27.947  17.335 -11.970  1.00  0.91           H  
ATOM   1390  HA  LYS A  93      28.962  16.387 -10.172  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93      30.013  19.208  -9.743  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93      30.629  17.764  -8.951  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93      31.187  16.796 -11.167  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93      30.622  18.282 -11.940  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93      32.327  19.581 -10.683  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93      32.911  18.077  -9.951  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93      33.463  17.185 -12.176  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93      32.842  18.663 -12.934  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93      35.225  18.714 -12.712  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93      34.550  19.897 -11.782  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93      35.127  18.522 -11.077  1.00  0.91           H  
ATOM   1402  N   VAL A  94      26.689  17.185  -8.831  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      25.776  17.275  -7.698  1.00  0.90           C  
ATOM   1404  C   VAL A  94      25.783  16.031  -6.827  1.00  0.90           C  
ATOM   1405  O   VAL A  94      25.405  14.945  -7.256  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      24.356  17.523  -8.198  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      23.382  17.576  -7.043  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      24.358  18.789  -8.972  1.00  0.90           C  
ATOM   1409  H   VAL A  94      26.391  16.821  -9.735  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      26.079  18.127  -7.087  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      24.058  16.708  -8.834  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      22.373  17.745  -7.421  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      23.412  16.631  -6.500  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      23.659  18.385  -6.377  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      23.374  19.000  -9.371  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      24.664  19.599  -8.341  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      25.060  18.676  -9.764  1.00  0.90           H  
ATOM   1418  N   ALA A  95      26.182  16.216  -5.578  1.00  0.87           N  
ATOM   1419  CA  ALA A  95      26.302  15.131  -4.613  1.00  0.87           C  
ATOM   1420  C   ALA A  95      24.969  14.458  -4.337  1.00  0.87           C  
ATOM   1421  O   ALA A  95      23.918  15.104  -4.296  1.00  0.87           O  
ATOM   1422  CB  ALA A  95      26.876  15.648  -3.301  1.00  0.87           C  
ATOM   1423  H   ALA A  95      26.463  17.146  -5.304  1.00  0.87           H  
ATOM   1424  HA  ALA A  95      26.979  14.387  -5.028  1.00  0.87           H  
ATOM   1425 1HB  ALA A  95      26.991  14.821  -2.602  1.00  0.87           H  
ATOM   1426 2HB  ALA A  95      27.849  16.103  -3.487  1.00  0.87           H  
ATOM   1427 3HB  ALA A  95      26.204  16.391  -2.873  1.00  0.87           H  
ATOM   1428  N   LEU A  96      25.021  13.169  -4.033  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      23.815  12.438  -3.668  1.00  0.84           C  
ATOM   1430  C   LEU A  96      23.130  13.102  -2.480  1.00  0.84           C  
ATOM   1431  O   LEU A  96      21.907  13.051  -2.341  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      24.131  11.025  -3.253  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      22.931  10.136  -3.149  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      22.324   9.952  -4.588  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      23.346   8.875  -2.489  1.00  0.84           C  
ATOM   1436  H   LEU A  96      25.904  12.679  -4.079  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      23.129  12.434  -4.513  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      24.814  10.584  -3.976  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      24.620  11.042  -2.277  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      22.166  10.610  -2.533  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      21.455   9.312  -4.564  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      22.042  10.922  -4.998  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      23.069   9.492  -5.229  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      22.491   8.208  -2.390  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      24.120   8.410  -3.085  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      23.745   9.102  -1.506  1.00  0.84           H  
ATOM   1447  N   ASN A  97      23.929  13.717  -1.612  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      23.419  14.377  -0.429  1.00  0.81           C  
ATOM   1449  C   ASN A  97      22.444  15.486  -0.806  1.00  0.81           C  
ATOM   1450  O   ASN A  97      21.502  15.761  -0.065  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      24.564  14.930   0.387  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      25.343  13.846   1.076  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      24.854  12.723   1.255  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      26.552  14.157   1.465  1.00  0.81           N  
ATOM   1455  H   ASN A  97      24.921  13.721  -1.789  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      22.878  13.650   0.169  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      25.235  15.490  -0.268  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      24.178  15.625   1.133  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      27.119  13.476   1.929  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      26.909  15.075   1.300  1.00  0.81           H  
ATOM   1461  N   ASN A  98      22.644  16.113  -1.965  1.00  0.78           N  
ATOM   1462  CA  ASN A  98      21.776  17.190  -2.389  1.00  0.78           C  
ATOM   1463  C   ASN A  98      20.450  16.595  -2.821  1.00  0.78           C  
ATOM   1464  O   ASN A  98      19.397  17.194  -2.618  1.00  0.78           O  
ATOM   1465  CB  ASN A  98      22.461  17.976  -3.466  1.00  0.78           C  
ATOM   1466  CG  ASN A  98      23.604  18.750  -2.872  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98      23.525  19.223  -1.733  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98      24.681  18.846  -3.590  1.00  0.78           N  
ATOM   1469  H   ASN A  98      23.389  15.820  -2.590  1.00  0.78           H  
ATOM   1470  HA  ASN A  98      21.586  17.847  -1.542  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98      22.833  17.306  -4.223  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98      21.759  18.661  -3.939  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98      25.476  19.337  -3.230  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98      24.708  18.435  -4.500  1.00  0.78           H  
ATOM   1475  N   PHE A  99      20.489  15.371  -3.349  1.00  0.75           N  
ATOM   1476  CA  PHE A  99      19.243  14.701  -3.728  1.00  0.75           C  
ATOM   1477  C   PHE A  99      18.478  14.334  -2.470  1.00  0.75           C  
ATOM   1478  O   PHE A  99      17.244  14.441  -2.405  1.00  0.75           O  
ATOM   1479  CB  PHE A  99      19.517  13.482  -4.603  1.00  0.75           C  
ATOM   1480  CG  PHE A  99      19.784  13.899  -5.973  1.00  0.75           C  
ATOM   1481  CD1 PHE A  99      21.058  14.219  -6.398  1.00  0.75           C  
ATOM   1482  CD2 PHE A  99      18.733  13.997  -6.858  1.00  0.75           C  
ATOM   1483  CE1 PHE A  99      21.256  14.638  -7.686  1.00  0.75           C  
ATOM   1484  CE2 PHE A  99      18.934  14.404  -8.135  1.00  0.75           C  
ATOM   1485  CZ  PHE A  99      20.191  14.724  -8.547  1.00  0.75           C  
ATOM   1486  H   PHE A  99      21.404  14.934  -3.505  1.00  0.75           H  
ATOM   1487  HA  PHE A  99      18.635  15.394  -4.304  1.00  0.75           H  
ATOM   1488 1HB  PHE A  99      20.370  12.927  -4.234  1.00  0.75           H  
ATOM   1489 2HB  PHE A  99      18.657  12.818  -4.601  1.00  0.75           H  
ATOM   1490  HD1 PHE A  99      21.897  14.155  -5.700  1.00  0.75           H  
ATOM   1491  HD2 PHE A  99      17.729  13.746  -6.519  1.00  0.75           H  
ATOM   1492  HE1 PHE A  99      22.251  14.909  -8.028  1.00  0.75           H  
ATOM   1493  HE2 PHE A  99      18.097  14.478  -8.829  1.00  0.75           H  
ATOM   1494  HZ  PHE A  99      20.335  15.045  -9.559  1.00  0.75           H  
ATOM   1495  N   ARG A 100      19.219  13.953  -1.434  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      18.584  13.651  -0.165  1.00  0.72           C  
ATOM   1497  C   ARG A 100      17.946  14.933   0.402  1.00  0.72           C  
ATOM   1498  O   ARG A 100      16.819  14.889   0.904  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      19.594  13.047   0.804  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      20.052  11.636   0.432  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      21.124  11.120   1.309  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      21.518   9.764   0.937  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      22.576   9.108   1.451  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      23.336   9.693   2.350  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      22.852   7.876   1.056  1.00  0.72           N  
ATOM   1506  H   ARG A 100      20.228  13.849  -1.553  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      17.796  12.922  -0.334  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      20.470  13.678   0.862  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100      19.159  13.003   1.799  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      19.216  10.959   0.535  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      20.412  11.629  -0.602  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      22.000  11.758   1.231  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      20.778  11.106   2.340  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      20.957   9.285   0.245  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      23.125  10.634   2.657  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      24.129   9.203   2.737  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      22.270   7.421   0.368  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      23.645   7.388   1.445  1.00  0.72           H  
ATOM   1519  N   LEU A 101      18.624  16.090   0.260  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      18.057  17.358   0.736  1.00  0.70           C  
ATOM   1521  C   LEU A 101      16.824  17.768  -0.073  1.00  0.70           C  
ATOM   1522  O   LEU A 101      15.826  18.226   0.488  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      19.068  18.500   0.654  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      20.265  18.439   1.575  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      21.193  19.618   1.254  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.794  18.461   2.981  1.00  0.70           C  
ATOM   1527  H   LEU A 101      19.564  16.074  -0.136  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      17.757  17.230   1.775  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      19.436  18.562  -0.367  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      18.547  19.422   0.883  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      20.816  17.529   1.406  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      22.065  19.585   1.905  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      21.516  19.556   0.215  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      20.661  20.550   1.408  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      20.647  18.422   3.658  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      19.250  19.357   3.139  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      19.146  17.605   3.162  1.00  0.70           H  
ATOM   1538  N   ILE A 102      16.849  17.548  -1.394  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      15.687  17.894  -2.210  1.00  0.68           C  
ATOM   1540  C   ILE A 102      14.506  17.078  -1.734  1.00  0.68           C  
ATOM   1541  O   ILE A 102      13.407  17.610  -1.562  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      15.903  17.625  -3.718  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      16.932  18.598  -4.309  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      14.551  17.748  -4.458  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      17.425  18.207  -5.701  1.00  0.68           C  
ATOM   1546  H   ILE A 102      17.693  17.185  -1.833  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      15.459  18.950  -2.073  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      16.298  16.617  -3.848  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      16.475  19.575  -4.383  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      17.780  18.667  -3.640  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      14.696  17.541  -5.517  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      13.842  17.031  -4.042  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      14.160  18.758  -4.334  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      18.142  18.948  -6.050  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      17.908  17.232  -5.655  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      16.583  18.163  -6.388  1.00  0.68           H  
ATOM   1557  N   THR A 103      14.744  15.787  -1.500  1.00  0.66           N  
ATOM   1558  CA  THR A 103      13.720  14.889  -1.014  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.180  15.311   0.343  1.00  0.66           C  
ATOM   1560  O   THR A 103      11.967  15.334   0.541  1.00  0.66           O  
ATOM   1561  CB  THR A 103      14.250  13.462  -0.931  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      14.602  13.027  -2.248  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      13.195  12.559  -0.325  1.00  0.66           C  
ATOM   1564  H   THR A 103      15.677  15.410  -1.679  1.00  0.66           H  
ATOM   1565  HA  THR A 103      12.896  14.900  -1.725  1.00  0.66           H  
ATOM   1566  HB  THR A 103      15.140  13.437  -0.310  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      15.384  13.540  -2.545  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      13.580  11.539  -0.268  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      12.951  12.910   0.679  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      12.304  12.586  -0.940  1.00  0.66           H  
ATOM   1571  N   GLU A 104      14.051  15.670   1.286  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.544  16.056   2.598  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.624  17.269   2.475  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.556  17.319   3.101  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      14.704  16.372   3.547  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      14.281  16.726   4.976  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      13.661  15.559   5.687  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      13.928  14.449   5.291  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      12.909  15.759   6.618  1.00  0.65           O  
ATOM   1580  H   GLU A 104      15.054  15.630   1.103  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      12.967  15.227   3.005  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      15.381  15.518   3.589  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      15.274  17.215   3.146  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      15.154  17.063   5.534  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      13.568  17.543   4.937  1.00  0.65           H  
ATOM   1586  N   VAL A 105      13.010  18.224   1.629  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.195  19.404   1.435  1.00  0.64           C  
ATOM   1588  C   VAL A 105      10.888  19.036   0.747  1.00  0.64           C  
ATOM   1589  O   VAL A 105       9.825  19.527   1.125  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      12.929  20.460   0.629  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      11.976  21.577   0.333  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.139  20.995   1.414  1.00  0.64           C  
ATOM   1593  H   VAL A 105      13.902  18.136   1.136  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      11.966  19.825   2.408  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.266  20.027  -0.317  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      12.492  22.318  -0.243  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      11.125  21.199  -0.226  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      11.629  22.013   1.265  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      14.643  21.747   0.819  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      13.806  21.439   2.353  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      14.826  20.182   1.626  1.00  0.64           H  
ATOM   1602  N   LEU A 106      10.962  18.181  -0.273  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       9.781  17.729  -0.990  1.00  0.64           C  
ATOM   1604  C   LEU A 106       8.778  17.106  -0.042  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.588  17.404  -0.127  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      10.162  16.717  -2.061  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       9.045  16.129  -2.882  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       8.325  17.227  -3.642  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       9.664  15.150  -3.811  1.00  0.64           C  
ATOM   1610  H   LEU A 106      11.872  17.830  -0.566  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       9.318  18.589  -1.468  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      10.871  17.189  -2.741  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      10.667  15.889  -1.576  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       8.321  15.626  -2.237  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       7.528  16.797  -4.253  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       7.895  17.941  -2.938  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       9.042  17.726  -4.274  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       8.912  14.714  -4.429  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      10.383  15.675  -4.428  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      10.172  14.371  -3.240  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.248  16.263   0.885  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       8.333  15.642   1.830  1.00  0.64           C  
ATOM   1623  C   VAL A 107       7.654  16.716   2.661  1.00  0.64           C  
ATOM   1624  O   VAL A 107       6.437  16.670   2.853  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       9.048  14.655   2.785  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       8.063  14.187   3.883  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       9.605  13.453   2.023  1.00  0.64           C  
ATOM   1628  H   VAL A 107      10.244  16.040   0.908  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.574  15.123   1.277  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       9.876  15.184   3.271  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       8.577  13.519   4.567  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       7.691  15.053   4.434  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       7.226  13.662   3.429  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107      10.116  12.807   2.716  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       8.814  12.923   1.568  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107      10.296  13.784   1.266  1.00  0.64           H  
ATOM   1637  N   LYS A 108       8.420  17.703   3.138  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       7.814  18.776   3.914  1.00  0.65           C  
ATOM   1639  C   LYS A 108       6.789  19.565   3.093  1.00  0.65           C  
ATOM   1640  O   LYS A 108       5.696  19.863   3.583  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       8.894  19.720   4.447  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       9.742  19.125   5.567  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      10.669  20.165   6.227  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      11.873  20.502   5.344  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      12.897  21.323   6.072  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.430  17.696   2.971  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       7.292  18.331   4.761  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       9.565  19.996   3.634  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       8.431  20.634   4.814  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       9.089  18.698   6.326  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      10.358  18.321   5.156  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      10.110  21.080   6.425  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      11.035  19.771   7.174  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      12.333  19.573   5.017  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      11.540  21.057   4.467  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      13.696  21.537   5.470  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      12.551  22.234   6.376  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      13.227  20.820   6.873  1.00  0.65           H  
ATOM   1659  N   VAL A 109       7.098  19.850   1.825  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       6.156  20.599   1.002  1.00  0.68           C  
ATOM   1661  C   VAL A 109       4.899  19.790   0.747  1.00  0.68           C  
ATOM   1662  O   VAL A 109       3.793  20.312   0.883  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       6.786  21.043  -0.331  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       5.716  21.657  -1.253  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       7.861  22.082  -0.036  1.00  0.68           C  
ATOM   1666  H   VAL A 109       8.007  19.577   1.453  1.00  0.68           H  
ATOM   1667  HA  VAL A 109       5.875  21.503   1.545  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       7.222  20.177  -0.836  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       6.176  21.972  -2.190  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       4.943  20.917  -1.461  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       5.266  22.525  -0.763  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       8.314  22.420  -0.954  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       7.396  22.926   0.467  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.620  21.650   0.607  1.00  0.68           H  
ATOM   1675  N   MET A 110       5.052  18.515   0.398  1.00  0.71           N  
ATOM   1676  CA  MET A 110       3.886  17.686   0.171  1.00  0.71           C  
ATOM   1677  C   MET A 110       3.079  17.535   1.443  1.00  0.71           C  
ATOM   1678  O   MET A 110       1.853  17.538   1.410  1.00  0.71           O  
ATOM   1679  CB  MET A 110       4.273  16.341  -0.418  1.00  0.71           C  
ATOM   1680  CG  MET A 110       4.761  16.464  -1.828  1.00  0.71           C  
ATOM   1681  SD  MET A 110       5.233  14.930  -2.535  1.00  0.71           S  
ATOM   1682  CE  MET A 110       3.627  14.185  -2.612  1.00  0.71           C  
ATOM   1683  H   MET A 110       5.983  18.121   0.294  1.00  0.71           H  
ATOM   1684  HA  MET A 110       3.252  18.189  -0.557  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       5.069  15.897   0.187  1.00  0.71           H  
ATOM   1686 2HB  MET A 110       3.418  15.669  -0.403  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       3.974  16.893  -2.419  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       5.619  17.136  -1.856  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       3.706  13.184  -3.027  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       3.216  14.129  -1.607  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       2.970  14.788  -3.232  1.00  0.71           H  
ATOM   1692  N   ALA A 111       3.729  17.452   2.597  1.00  0.76           N  
ATOM   1693  CA  ALA A 111       2.935  17.365   3.805  1.00  0.76           C  
ATOM   1694  C   ALA A 111       2.066  18.624   3.952  1.00  0.76           C  
ATOM   1695  O   ALA A 111       0.860  18.537   4.205  1.00  0.76           O  
ATOM   1696  CB  ALA A 111       3.843  17.193   5.009  1.00  0.76           C  
ATOM   1697  H   ALA A 111       4.747  17.424   2.642  1.00  0.76           H  
ATOM   1698  HA  ALA A 111       2.278  16.509   3.722  1.00  0.76           H  
ATOM   1699 1HB  ALA A 111       3.240  17.113   5.911  1.00  0.76           H  
ATOM   1700 2HB  ALA A 111       4.440  16.290   4.885  1.00  0.76           H  
ATOM   1701 3HB  ALA A 111       4.504  18.056   5.088  1.00  0.76           H  
ATOM   1702  N   GLU A 112       2.648  19.795   3.677  1.00  0.81           N  
ATOM   1703  CA  GLU A 112       1.918  21.059   3.774  1.00  0.81           C  
ATOM   1704  C   GLU A 112       0.816  21.233   2.715  1.00  0.81           C  
ATOM   1705  O   GLU A 112      -0.219  21.844   2.994  1.00  0.81           O  
ATOM   1706  CB  GLU A 112       2.893  22.242   3.701  1.00  0.81           C  
ATOM   1707  CG  GLU A 112       3.814  22.409   4.934  1.00  0.81           C  
ATOM   1708  CD  GLU A 112       3.076  22.763   6.212  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112       2.328  23.713   6.195  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112       3.266  22.090   7.201  1.00  0.81           O  
ATOM   1711  H   GLU A 112       3.645  19.817   3.447  1.00  0.81           H  
ATOM   1712  HA  GLU A 112       1.438  21.085   4.752  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112       3.537  22.119   2.828  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112       2.335  23.167   3.564  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112       4.346  21.472   5.094  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112       4.555  23.179   4.717  1.00  0.81           H  
ATOM   1717  N   LYS A 113       1.030  20.707   1.505  1.00  0.87           N  
ATOM   1718  CA  LYS A 113       0.059  20.896   0.425  1.00  0.87           C  
ATOM   1719  C   LYS A 113      -0.971  19.769   0.298  1.00  0.87           C  
ATOM   1720  O   LYS A 113      -2.125  20.018  -0.057  1.00  0.87           O  
ATOM   1721  CB  LYS A 113       0.796  21.033  -0.908  1.00  0.87           C  
ATOM   1722  CG  LYS A 113       1.745  22.209  -0.985  1.00  0.87           C  
ATOM   1723  CD  LYS A 113       1.037  23.531  -0.844  1.00  0.87           C  
ATOM   1724  CE  LYS A 113       2.034  24.665  -0.956  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113       1.397  25.998  -0.784  1.00  0.87           N  
ATOM   1726  H   LYS A 113       1.915  20.233   1.324  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      -0.485  21.819   0.619  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113       1.386  20.130  -1.082  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113       0.077  21.115  -1.721  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113       2.483  22.133  -0.189  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113       2.270  22.187  -1.936  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113       0.285  23.632  -1.626  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113       0.545  23.580   0.129  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113       2.792  24.533  -0.185  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113       2.516  24.623  -1.936  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113       2.106  26.722  -0.860  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113       0.698  26.134  -1.497  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113       0.967  26.043   0.127  1.00  0.87           H  
ATOM   1739  N   ALA A 114      -0.557  18.532   0.555  1.00  0.91           N  
ATOM   1740  CA  ALA A 114      -1.436  17.378   0.441  1.00  0.91           C  
ATOM   1741  C   ALA A 114      -2.102  17.018   1.776  1.00  0.91           C  
ATOM   1742  O   ALA A 114      -3.123  16.329   1.783  1.00  0.91           O  
ATOM   1743  CB  ALA A 114      -0.672  16.182  -0.088  1.00  0.91           C  
ATOM   1744  H   ALA A 114       0.398  18.369   0.837  1.00  0.91           H  
ATOM   1745  HA  ALA A 114      -2.225  17.626  -0.269  1.00  0.91           H  
ATOM   1746 1HB  ALA A 114      -1.353  15.342  -0.197  1.00  0.91           H  
ATOM   1747 2HB  ALA A 114      -0.229  16.417  -1.054  1.00  0.91           H  
ATOM   1748 3HB  ALA A 114       0.105  15.926   0.599  1.00  0.91           H  
ATOM   1749  N   GLY A 115      -1.535  17.460   2.914  1.00  0.94           N  
ATOM   1750  CA  GLY A 115      -2.093  17.088   4.212  1.00  0.94           C  
ATOM   1751  C   GLY A 115      -1.720  15.658   4.598  1.00  0.94           C  
ATOM   1752  O   GLY A 115      -2.509  14.942   5.219  1.00  0.94           O  
ATOM   1753  H   GLY A 115      -0.693  18.032   2.916  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115      -1.717  17.778   4.968  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      -3.176  17.195   4.187  1.00  0.94           H  
ATOM   1756  N   LEU A 116      -0.525  15.230   4.204  1.00  0.94           N  
ATOM   1757  CA  LEU A 116      -0.087  13.861   4.456  1.00  0.94           C  
ATOM   1758  C   LEU A 116       0.069  13.517   5.927  1.00  0.94           C  
ATOM   1759  O   LEU A 116       0.725  14.241   6.685  1.00  0.94           O  
ATOM   1760  CB  LEU A 116       1.299  13.623   3.858  1.00  0.94           C  
ATOM   1761  CG  LEU A 116       1.427  13.765   2.427  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116       2.889  13.552   2.002  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116       0.538  12.826   1.803  1.00  0.94           C  
ATOM   1764  H   LEU A 116       0.074  15.876   3.709  1.00  0.94           H  
ATOM   1765  HA  LEU A 116      -0.813  13.181   4.014  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116       1.998  14.305   4.325  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116       1.602  12.609   4.116  1.00  0.94           H  
ATOM   1768  HG  LEU A 116       1.151  14.768   2.145  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       2.971  13.667   0.924  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116       3.529  14.284   2.494  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       3.208  12.546   2.280  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116       0.640  12.965   0.795  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116       0.811  11.814   2.070  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116      -0.491  13.024   2.109  1.00  0.94           H  
ATOM   1775  N   ASP A 117      -0.451  12.349   6.293  1.00  0.91           N  
ATOM   1776  CA  ASP A 117      -0.281  11.805   7.630  1.00  0.91           C  
ATOM   1777  C   ASP A 117       1.016  11.018   7.675  1.00  0.91           C  
ATOM   1778  O   ASP A 117       1.756  11.013   6.687  1.00  0.91           O  
ATOM   1779  CB  ASP A 117      -1.487  10.944   8.025  1.00  0.91           C  
ATOM   1780  CG  ASP A 117      -1.673   9.682   7.178  1.00  0.91           C  
ATOM   1781  OD1 ASP A 117      -0.778   9.322   6.427  1.00  0.91           O  
ATOM   1782  OD2 ASP A 117      -2.712   9.078   7.295  1.00  0.91           O  
ATOM   1783  H   ASP A 117      -0.997  11.832   5.620  1.00  0.91           H  
ATOM   1784  HA  ASP A 117      -0.206  12.631   8.339  1.00  0.91           H  
ATOM   1785 1HB  ASP A 117      -1.399  10.651   9.069  1.00  0.91           H  
ATOM   1786 2HB  ASP A 117      -2.394  11.546   7.941  1.00  0.91           H  
ATOM   1787  N   ALA A 118       1.293  10.345   8.795  1.00  0.87           N  
ATOM   1788  CA  ALA A 118       2.541   9.599   8.921  1.00  0.87           C  
ATOM   1789  C   ALA A 118       2.677   8.501   7.866  1.00  0.87           C  
ATOM   1790  O   ALA A 118       3.782   8.228   7.394  1.00  0.87           O  
ATOM   1791  CB  ALA A 118       2.631   8.976  10.300  1.00  0.87           C  
ATOM   1792  H   ALA A 118       0.649  10.370   9.569  1.00  0.87           H  
ATOM   1793  HA  ALA A 118       3.364  10.299   8.788  1.00  0.87           H  
ATOM   1794 1HB  ALA A 118       3.580   8.449  10.398  1.00  0.87           H  
ATOM   1795 2HB  ALA A 118       2.570   9.758  11.057  1.00  0.87           H  
ATOM   1796 3HB  ALA A 118       1.811   8.274  10.436  1.00  0.87           H  
ATOM   1797  N   ALA A 119       1.574   7.832   7.512  1.00  0.81           N  
ATOM   1798  CA  ALA A 119       1.641   6.776   6.507  1.00  0.81           C  
ATOM   1799  C   ALA A 119       2.025   7.375   5.163  1.00  0.81           C  
ATOM   1800  O   ALA A 119       2.840   6.819   4.420  1.00  0.81           O  
ATOM   1801  CB  ALA A 119       0.310   6.050   6.402  1.00  0.81           C  
ATOM   1802  H   ALA A 119       0.674   8.094   7.900  1.00  0.81           H  
ATOM   1803  HA  ALA A 119       2.417   6.069   6.802  1.00  0.81           H  
ATOM   1804 1HB  ALA A 119       0.383   5.262   5.656  1.00  0.81           H  
ATOM   1805 2HB  ALA A 119       0.054   5.618   7.367  1.00  0.81           H  
ATOM   1806 3HB  ALA A 119      -0.464   6.763   6.106  1.00  0.81           H  
ATOM   1807  N   GLY A 120       1.447   8.544   4.883  1.00  0.76           N  
ATOM   1808  CA  GLY A 120       1.682   9.300   3.664  1.00  0.76           C  
ATOM   1809  C   GLY A 120       3.141   9.692   3.538  1.00  0.76           C  
ATOM   1810  O   GLY A 120       3.794   9.398   2.529  1.00  0.76           O  
ATOM   1811  H   GLY A 120       0.773   8.921   5.559  1.00  0.76           H  
ATOM   1812 1HA  GLY A 120       1.379   8.723   2.796  1.00  0.76           H  
ATOM   1813 2HA  GLY A 120       1.063  10.194   3.693  1.00  0.76           H  
ATOM   1814  N   GLN A 121       3.655  10.357   4.574  1.00  0.71           N  
ATOM   1815  CA  GLN A 121       5.036  10.812   4.583  1.00  0.71           C  
ATOM   1816  C   GLN A 121       5.978   9.614   4.569  1.00  0.71           C  
ATOM   1817  O   GLN A 121       7.004   9.626   3.888  1.00  0.71           O  
ATOM   1818  CB  GLN A 121       5.290  11.696   5.805  1.00  0.71           C  
ATOM   1819  CG  GLN A 121       4.530  13.036   5.740  1.00  0.71           C  
ATOM   1820  CD  GLN A 121       4.754  13.927   6.947  1.00  0.71           C  
ATOM   1821  OE1 GLN A 121       5.884  14.040   7.438  1.00  0.71           O  
ATOM   1822  NE2 GLN A 121       3.690  14.561   7.450  1.00  0.71           N  
ATOM   1823  H   GLN A 121       3.050  10.553   5.374  1.00  0.71           H  
ATOM   1824  HA  GLN A 121       5.214  11.400   3.684  1.00  0.71           H  
ATOM   1825 1HB  GLN A 121       4.964  11.168   6.704  1.00  0.71           H  
ATOM   1826 2HB  GLN A 121       6.354  11.899   5.902  1.00  0.71           H  
ATOM   1827 1HG  GLN A 121       4.828  13.579   4.843  1.00  0.71           H  
ATOM   1828 2HG  GLN A 121       3.467  12.807   5.702  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 121       3.796  15.152   8.248  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 121       2.753  14.439   7.044  1.00  0.71           H  
ATOM   1831  N   GLY A 122       5.607   8.545   5.275  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       6.397   7.327   5.304  1.00  0.68           C  
ATOM   1833  C   GLY A 122       6.567   6.798   3.890  1.00  0.68           C  
ATOM   1834  O   GLY A 122       7.692   6.583   3.429  1.00  0.68           O  
ATOM   1835  H   GLY A 122       4.762   8.565   5.841  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       7.370   7.525   5.752  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       5.889   6.586   5.921  1.00  0.68           H  
ATOM   1838  N   ALA A 123       5.447   6.595   3.192  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.477   6.082   1.833  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.272   6.979   0.908  1.00  0.66           C  
ATOM   1841  O   ALA A 123       7.072   6.489   0.109  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       4.068   5.963   1.309  1.00  0.66           C  
ATOM   1843  H   ALA A 123       4.543   6.786   3.625  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.941   5.101   1.844  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.081   5.568   0.304  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       3.516   5.289   1.959  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.596   6.946   1.305  1.00  0.66           H  
ATOM   1848  N   LEU A 124       6.135   8.289   1.068  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       6.861   9.211   0.219  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.345   9.053   0.432  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.095   8.923  -0.538  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.379  10.632   0.480  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.008  11.736  -0.327  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       6.768  11.538  -1.806  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.381  13.014   0.120  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.472   8.656   1.754  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       6.680   8.973  -0.811  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.302  10.664   0.313  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.559  10.857   1.531  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.078  11.745  -0.157  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.222  12.359  -2.361  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.203  10.593  -2.132  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.704  11.532  -1.979  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.827  13.837  -0.427  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.310  12.978  -0.070  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.542  13.140   1.179  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.774   8.998   1.687  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.182   8.822   1.973  1.00  0.65           C  
ATOM   1869  C   ARG A 125      10.693   7.485   1.435  1.00  0.65           C  
ATOM   1870  O   ARG A 125      11.752   7.435   0.821  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      10.405   8.871   3.475  1.00  0.65           C  
ATOM   1872  CG  ARG A 125      10.238  10.233   4.106  1.00  0.65           C  
ATOM   1873  CD  ARG A 125      10.399  10.168   5.569  1.00  0.65           C  
ATOM   1874  NE  ARG A 125      10.153  11.445   6.193  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      11.064  12.430   6.254  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      12.240  12.247   5.714  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      10.783  13.580   6.846  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.112   9.098   2.458  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      10.738   9.630   1.500  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       9.699   8.199   3.962  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      11.410   8.513   3.703  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      11.009  10.893   3.719  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       9.258  10.641   3.871  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       9.685   9.448   5.972  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      11.412   9.856   5.814  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       9.246  11.605   6.613  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      12.464  11.379   5.259  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      12.932  13.007   5.739  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.878  13.730   7.264  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      11.499  14.329   6.876  1.00  0.65           H  
ATOM   1891  N   ARG A 126       9.909   6.410   1.574  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.355   5.095   1.102  1.00  0.66           C  
ATOM   1893  C   ARG A 126      10.564   5.072  -0.408  1.00  0.66           C  
ATOM   1894  O   ARG A 126      11.561   4.532  -0.910  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.318   4.043   1.470  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       9.221   3.702   2.948  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       8.034   2.843   3.220  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       7.910   2.508   4.627  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       6.778   2.055   5.215  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       5.661   1.892   4.519  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       6.787   1.772   6.510  1.00  0.66           N  
ATOM   1902  H   ARG A 126       9.018   6.495   2.065  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.299   4.858   1.593  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.332   4.388   1.157  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       9.522   3.122   0.928  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126      10.113   3.156   3.250  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       9.142   4.610   3.533  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       7.137   3.379   2.925  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       8.100   1.918   2.648  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       8.730   2.612   5.206  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       5.614   2.107   3.500  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       4.832   1.553   4.974  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       7.634   1.893   7.048  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       5.949   1.433   6.958  1.00  0.66           H  
ATOM   1915  N   VAL A 127       9.646   5.699  -1.129  1.00  0.68           N  
ATOM   1916  CA  VAL A 127       9.722   5.742  -2.572  1.00  0.68           C  
ATOM   1917  C   VAL A 127      10.861   6.628  -3.034  1.00  0.68           C  
ATOM   1918  O   VAL A 127      11.635   6.248  -3.920  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       8.395   6.231  -3.143  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127       8.507   6.437  -4.590  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       7.312   5.203  -2.867  1.00  0.68           C  
ATOM   1922  H   VAL A 127       8.847   6.132  -0.660  1.00  0.68           H  
ATOM   1923  HA  VAL A 127       9.898   4.729  -2.935  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       8.128   7.182  -2.672  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127       7.547   6.756  -4.931  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127       9.265   7.192  -4.806  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127       8.774   5.507  -5.067  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       6.374   5.564  -3.257  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127       7.568   4.259  -3.341  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       7.223   5.051  -1.809  1.00  0.68           H  
ATOM   1931  N   MET A 128      10.990   7.804  -2.433  1.00  0.69           N  
ATOM   1932  CA  MET A 128      12.055   8.681  -2.850  1.00  0.69           C  
ATOM   1933  C   MET A 128      13.418   8.096  -2.471  1.00  0.69           C  
ATOM   1934  O   MET A 128      14.376   8.247  -3.229  1.00  0.69           O  
ATOM   1935  CB  MET A 128      11.832  10.057  -2.274  1.00  0.69           C  
ATOM   1936  CG  MET A 128      10.570  10.776  -2.828  1.00  0.69           C  
ATOM   1937  SD  MET A 128      10.607  11.040  -4.621  1.00  0.69           S  
ATOM   1938  CE  MET A 128       8.930  11.591  -4.934  1.00  0.69           C  
ATOM   1939  H   MET A 128      10.343   8.095  -1.698  1.00  0.69           H  
ATOM   1940  HA  MET A 128      12.024   8.764  -3.935  1.00  0.69           H  
ATOM   1941 1HB  MET A 128      11.723   9.975  -1.189  1.00  0.69           H  
ATOM   1942 2HB  MET A 128      12.702  10.676  -2.481  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       9.697  10.172  -2.598  1.00  0.69           H  
ATOM   1944 2HG  MET A 128      10.447  11.741  -2.336  1.00  0.69           H  
ATOM   1945 1HE  MET A 128       8.801  11.792  -5.998  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       8.233  10.825  -4.617  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       8.733  12.482  -4.372  1.00  0.69           H  
ATOM   1948  N   ASP A 129      13.509   7.360  -1.349  1.00  0.71           N  
ATOM   1949  CA  ASP A 129      14.772   6.718  -1.000  1.00  0.71           C  
ATOM   1950  C   ASP A 129      15.150   5.714  -2.075  1.00  0.71           C  
ATOM   1951  O   ASP A 129      16.325   5.597  -2.425  1.00  0.71           O  
ATOM   1952  CB  ASP A 129      14.731   6.013   0.366  1.00  0.71           C  
ATOM   1953  CG  ASP A 129      14.777   6.964   1.598  1.00  0.71           C  
ATOM   1954  OD1 ASP A 129      15.086   8.128   1.438  1.00  0.71           O  
ATOM   1955  OD2 ASP A 129      14.544   6.490   2.693  1.00  0.71           O  
ATOM   1956  H   ASP A 129      12.715   7.265  -0.721  1.00  0.71           H  
ATOM   1957  HA  ASP A 129      15.546   7.480  -0.955  1.00  0.71           H  
ATOM   1958 1HB  ASP A 129      13.810   5.428   0.426  1.00  0.71           H  
ATOM   1959 2HB  ASP A 129      15.561   5.313   0.435  1.00  0.71           H  
ATOM   1960  N   ALA A 130      14.159   4.996  -2.627  1.00  0.72           N  
ATOM   1961  CA  ALA A 130      14.443   4.048  -3.699  1.00  0.72           C  
ATOM   1962  C   ALA A 130      15.044   4.776  -4.905  1.00  0.72           C  
ATOM   1963  O   ALA A 130      16.014   4.303  -5.506  1.00  0.72           O  
ATOM   1964  CB  ALA A 130      13.177   3.305  -4.102  1.00  0.72           C  
ATOM   1965  H   ALA A 130      13.202   5.090  -2.277  1.00  0.72           H  
ATOM   1966  HA  ALA A 130      15.175   3.331  -3.331  1.00  0.72           H  
ATOM   1967 1HB  ALA A 130      13.412   2.587  -4.885  1.00  0.72           H  
ATOM   1968 2HB  ALA A 130      12.773   2.785  -3.233  1.00  0.72           H  
ATOM   1969 3HB  ALA A 130      12.442   4.009  -4.471  1.00  0.72           H  
ATOM   1970  N   VAL A 131      14.521   5.974  -5.202  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      15.032   6.769  -6.319  1.00  0.72           C  
ATOM   1972  C   VAL A 131      16.477   7.186  -6.060  1.00  0.72           C  
ATOM   1973  O   VAL A 131      17.343   7.016  -6.922  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      14.165   8.032  -6.542  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      14.821   8.934  -7.562  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      12.775   7.630  -7.019  1.00  0.72           C  
ATOM   1977  H   VAL A 131      13.716   6.303  -4.661  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      14.998   6.158  -7.222  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      14.089   8.584  -5.616  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      14.213   9.826  -7.706  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      15.808   9.220  -7.209  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      14.910   8.401  -8.494  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      12.166   8.522  -7.168  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      12.859   7.083  -7.959  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      12.308   6.993  -6.268  1.00  0.72           H  
ATOM   1986  N   ILE A 132      16.742   7.660  -4.843  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.074   8.094  -4.426  1.00  0.72           C  
ATOM   1988  C   ILE A 132      19.048   6.925  -4.503  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.175   7.080  -4.981  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      18.013   8.668  -3.000  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.236   9.983  -3.026  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.385   8.887  -2.415  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      16.866  10.476  -1.669  1.00  0.72           C  
ATOM   1994  H   ILE A 132      15.965   7.753  -4.187  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      18.415   8.874  -5.096  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      17.467   7.972  -2.372  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      17.849  10.741  -3.508  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      16.323   9.851  -3.609  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.284   9.277  -1.410  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      19.928   7.944  -2.388  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      19.911   9.599  -3.020  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      16.335  11.403  -1.757  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      16.230   9.743  -1.170  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      17.753  10.624  -1.102  1.00  0.72           H  
ATOM   2005  N   GLY A 133      18.605   5.754  -4.048  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      19.388   4.532  -4.105  1.00  0.71           C  
ATOM   2007  C   GLY A 133      19.829   4.252  -5.538  1.00  0.71           C  
ATOM   2008  O   GLY A 133      21.021   4.074  -5.799  1.00  0.71           O  
ATOM   2009  H   GLY A 133      17.675   5.707  -3.640  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      20.257   4.620  -3.455  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      18.781   3.705  -3.737  1.00  0.71           H  
ATOM   2012  N   ASP A 134      18.876   4.207  -6.471  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      19.217   3.955  -7.868  1.00  0.70           C  
ATOM   2014  C   ASP A 134      20.149   5.032  -8.452  1.00  0.70           C  
ATOM   2015  O   ASP A 134      21.067   4.707  -9.220  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      17.955   3.807  -8.704  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      17.227   2.477  -8.499  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134      17.790   1.583  -7.908  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      16.124   2.355  -8.980  1.00  0.70           O  
ATOM   2020  H   ASP A 134      17.900   4.350  -6.198  1.00  0.70           H  
ATOM   2021  HA  ASP A 134      19.746   3.004  -7.914  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      17.268   4.598  -8.407  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134      18.191   3.936  -9.758  1.00  0.70           H  
ATOM   2024  N   ILE A 135      19.965   6.300  -8.049  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      20.854   7.365  -8.513  1.00  0.70           C  
ATOM   2026  C   ILE A 135      22.264   7.098  -8.001  1.00  0.70           C  
ATOM   2027  O   ILE A 135      23.228   7.207  -8.762  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      20.404   8.767  -8.051  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      19.119   9.159  -8.735  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      21.484   9.775  -8.351  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      18.470  10.388  -8.144  1.00  0.70           C  
ATOM   2032  H   ILE A 135      19.179   6.528  -7.438  1.00  0.70           H  
ATOM   2033  HA  ILE A 135      20.873   7.356  -9.600  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      20.217   8.748  -6.980  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      19.327   9.340  -9.784  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      18.423   8.336  -8.665  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      21.175  10.763  -8.008  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      22.381   9.473  -7.831  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      21.677   9.808  -9.422  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      17.551  10.610  -8.687  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      18.238  10.208  -7.097  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      19.152  11.232  -8.226  1.00  0.70           H  
ATOM   2043  N   ASP A 136      22.383   6.717  -6.719  1.00  0.69           N  
ATOM   2044  CA  ASP A 136      23.675   6.395  -6.120  1.00  0.69           C  
ATOM   2045  C   ASP A 136      24.332   5.226  -6.815  1.00  0.69           C  
ATOM   2046  O   ASP A 136      25.548   5.225  -7.023  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      23.524   6.035  -4.647  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      24.876   5.774  -3.946  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      25.757   6.619  -3.967  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136      25.057   4.716  -3.367  1.00  0.69           O  
ATOM   2051  H   ASP A 136      21.546   6.661  -6.138  1.00  0.69           H  
ATOM   2052  HA  ASP A 136      24.316   7.266  -6.203  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      22.955   6.788  -4.156  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      22.937   5.123  -4.574  1.00  0.69           H  
ATOM   2055  N   GLY A 137      23.525   4.246  -7.215  1.00  0.69           N  
ATOM   2056  CA  GLY A 137      24.040   3.101  -7.928  1.00  0.69           C  
ATOM   2057  C   GLY A 137      24.755   3.615  -9.162  1.00  0.69           C  
ATOM   2058  O   GLY A 137      25.949   3.362  -9.356  1.00  0.69           O  
ATOM   2059  H   GLY A 137      22.534   4.291  -6.980  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137      24.725   2.540  -7.294  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137      23.218   2.446  -8.212  1.00  0.69           H  
ATOM   2062  N   TYR A 138      24.032   4.380  -9.979  1.00  0.70           N  
ATOM   2063  CA  TYR A 138      24.641   4.920 -11.180  1.00  0.70           C  
ATOM   2064  C   TYR A 138      25.824   5.818 -10.896  1.00  0.70           C  
ATOM   2065  O   TYR A 138      26.839   5.695 -11.579  1.00  0.70           O  
ATOM   2066  CB  TYR A 138      23.625   5.653 -12.030  1.00  0.70           C  
ATOM   2067  CG  TYR A 138      22.852   4.730 -12.884  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138      21.471   4.640 -12.811  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138      23.564   3.941 -13.769  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138      20.818   3.752 -13.649  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138      22.924   3.068 -14.585  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138      21.568   2.964 -14.542  1.00  0.70           C  
ATOM   2073  OH  TYR A 138      20.946   2.088 -15.386  1.00  0.70           O  
ATOM   2074  H   TYR A 138      23.052   4.574  -9.755  1.00  0.70           H  
ATOM   2075  HA  TYR A 138      25.013   4.079 -11.767  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138      22.929   6.198 -11.385  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138      24.136   6.367 -12.669  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138      20.907   5.264 -12.112  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138      24.654   4.017 -13.812  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138      19.738   3.672 -13.616  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138      23.500   2.451 -15.279  1.00  0.70           H  
ATOM   2082  HH  TYR A 138      20.032   2.356 -15.495  1.00  0.70           H  
ATOM   2083  N   TYR A 139      25.742   6.655  -9.859  1.00  0.71           N  
ATOM   2084  CA  TYR A 139      26.843   7.551  -9.555  1.00  0.71           C  
ATOM   2085  C   TYR A 139      28.122   6.773  -9.318  1.00  0.71           C  
ATOM   2086  O   TYR A 139      29.185   7.123  -9.842  1.00  0.71           O  
ATOM   2087  CB  TYR A 139      26.560   8.365  -8.296  1.00  0.71           C  
ATOM   2088  CG  TYR A 139      25.710   9.560  -8.431  1.00  0.71           C  
ATOM   2089  CD1 TYR A 139      25.511  10.131  -9.647  1.00  0.71           C  
ATOM   2090  CD2 TYR A 139      25.193  10.150  -7.292  1.00  0.71           C  
ATOM   2091  CE1 TYR A 139      24.788  11.286  -9.738  1.00  0.71           C  
ATOM   2092  CE2 TYR A 139      24.469  11.308  -7.398  1.00  0.71           C  
ATOM   2093  CZ  TYR A 139      24.275  11.863  -8.624  1.00  0.71           C  
ATOM   2094  OH  TYR A 139      23.578  13.001  -8.747  1.00  0.71           O  
ATOM   2095  H   TYR A 139      24.885   6.704  -9.312  1.00  0.71           H  
ATOM   2096  HA  TYR A 139      26.993   8.223 -10.395  1.00  0.71           H  
ATOM   2097 1HB  TYR A 139      26.098   7.716  -7.569  1.00  0.71           H  
ATOM   2098 2HB  TYR A 139      27.490   8.673  -7.870  1.00  0.71           H  
ATOM   2099  HD1 TYR A 139      25.934   9.679 -10.541  1.00  0.71           H  
ATOM   2100  HD2 TYR A 139      25.372   9.699  -6.317  1.00  0.71           H  
ATOM   2101  HE1 TYR A 139      24.635  11.756 -10.693  1.00  0.71           H  
ATOM   2102  HE2 TYR A 139      24.062  11.788  -6.519  1.00  0.71           H  
ATOM   2103  HH  TYR A 139      23.352  13.325  -7.869  1.00  0.71           H  
ATOM   2104  N   LYS A 140      28.021   5.666  -8.590  1.00  0.72           N  
ATOM   2105  CA  LYS A 140      29.197   4.864  -8.329  1.00  0.72           C  
ATOM   2106  C   LYS A 140      29.693   4.179  -9.605  1.00  0.72           C  
ATOM   2107  O   LYS A 140      30.902   4.120  -9.842  1.00  0.72           O  
ATOM   2108  CB  LYS A 140      28.924   3.879  -7.198  1.00  0.72           C  
ATOM   2109  CG  LYS A 140      28.816   4.570  -5.815  1.00  0.72           C  
ATOM   2110  CD  LYS A 140      28.649   3.574  -4.685  1.00  0.72           C  
ATOM   2111  CE  LYS A 140      28.808   4.242  -3.293  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140      27.629   5.087  -2.885  1.00  0.72           N  
ATOM   2113  H   LYS A 140      27.120   5.406  -8.177  1.00  0.72           H  
ATOM   2114  HA  LYS A 140      29.990   5.533  -7.990  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140      27.974   3.366  -7.391  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140      29.710   3.128  -7.158  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140      29.708   5.163  -5.636  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140      27.948   5.242  -5.816  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140      27.642   3.147  -4.748  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140      29.376   2.772  -4.784  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140      28.948   3.461  -2.550  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140      29.695   4.876  -3.312  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140      27.788   5.483  -1.984  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140      27.413   5.856  -3.529  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140      26.769   4.537  -2.850  1.00  0.72           H  
ATOM   2126  N   GLU A 141      28.779   3.738 -10.481  1.00  0.75           N  
ATOM   2127  CA  GLU A 141      29.202   3.086 -11.728  1.00  0.75           C  
ATOM   2128  C   GLU A 141      30.028   4.030 -12.602  1.00  0.75           C  
ATOM   2129  O   GLU A 141      30.932   3.594 -13.319  1.00  0.75           O  
ATOM   2130  CB  GLU A 141      28.018   2.563 -12.564  1.00  0.75           C  
ATOM   2131  CG  GLU A 141      27.278   1.357 -11.975  1.00  0.75           C  
ATOM   2132  CD  GLU A 141      26.219   0.770 -12.910  1.00  0.75           C  
ATOM   2133  OE1 GLU A 141      26.032   1.283 -13.993  1.00  0.75           O  
ATOM   2134  OE2 GLU A 141      25.605  -0.201 -12.531  1.00  0.75           O  
ATOM   2135  H   GLU A 141      27.784   3.813 -10.253  1.00  0.75           H  
ATOM   2136  HA  GLU A 141      29.831   2.236 -11.467  1.00  0.75           H  
ATOM   2137 1HB  GLU A 141      27.291   3.362 -12.693  1.00  0.75           H  
ATOM   2138 2HB  GLU A 141      28.372   2.287 -13.556  1.00  0.75           H  
ATOM   2139 1HG  GLU A 141      28.005   0.583 -11.737  1.00  0.75           H  
ATOM   2140 2HG  GLU A 141      26.803   1.662 -11.049  1.00  0.75           H  
ATOM   2141  N   ILE A 142      29.734   5.327 -12.519  1.00  0.81           N  
ATOM   2142  CA  ILE A 142      30.427   6.331 -13.317  1.00  0.81           C  
ATOM   2143  C   ILE A 142      31.547   7.042 -12.533  1.00  0.81           C  
ATOM   2144  O   ILE A 142      32.075   8.062 -12.977  1.00  0.81           O  
ATOM   2145  CB  ILE A 142      29.392   7.307 -13.926  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142      28.669   8.062 -12.872  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142      28.393   6.516 -14.744  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142      27.724   9.072 -13.417  1.00  0.81           C  
ATOM   2149  H   ILE A 142      28.951   5.605 -11.921  1.00  0.81           H  
ATOM   2150  HA  ILE A 142      30.899   5.821 -14.154  1.00  0.81           H  
ATOM   2151  HB  ILE A 142      29.900   8.025 -14.563  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142      28.142   7.389 -12.293  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142      29.389   8.568 -12.229  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142      27.674   7.193 -15.185  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142      28.913   5.975 -15.531  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142      27.871   5.805 -14.096  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142      27.218   9.553 -12.604  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142      28.267   9.802 -14.012  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142      26.986   8.569 -14.038  1.00  0.81           H  
ATOM   2160  N   GLY A 143      31.928   6.476 -11.376  1.00  0.90           N  
ATOM   2161  CA  GLY A 143      33.044   6.961 -10.558  1.00  0.90           C  
ATOM   2162  C   GLY A 143      32.724   8.087  -9.574  1.00  0.90           C  
ATOM   2163  O   GLY A 143      33.589   8.524  -8.807  1.00  0.90           O  
ATOM   2164  H   GLY A 143      31.445   5.641 -11.046  1.00  0.90           H  
ATOM   2165 1HA  GLY A 143      33.445   6.114 -10.001  1.00  0.90           H  
ATOM   2166 2HA  GLY A 143      33.841   7.289 -11.222  1.00  0.90           H  
ATOM   2167  N   PHE A 144      31.487   8.547  -9.536  1.00  1.03           N  
ATOM   2168  CA  PHE A 144      31.118   9.651  -8.661  1.00  1.03           C  
ATOM   2169  C   PHE A 144      30.729   9.123  -7.289  1.00  1.03           C  
ATOM   2170  O   PHE A 144      29.585   9.219  -6.856  1.00  1.03           O  
ATOM   2171  CB  PHE A 144      29.980  10.416  -9.311  1.00  1.03           C  
ATOM   2172  CG  PHE A 144      29.670  11.779  -8.767  1.00  1.03           C  
ATOM   2173  CD1 PHE A 144      30.546  12.846  -8.907  1.00  1.03           C  
ATOM   2174  CD2 PHE A 144      28.476  11.995  -8.133  1.00  1.03           C  
ATOM   2175  CE1 PHE A 144      30.209  14.093  -8.405  1.00  1.03           C  
ATOM   2176  CE2 PHE A 144      28.138  13.213  -7.641  1.00  1.03           C  
ATOM   2177  CZ  PHE A 144      28.999  14.271  -7.770  1.00  1.03           C  
ATOM   2178  H   PHE A 144      30.766   8.116 -10.110  1.00  1.03           H  
ATOM   2179  HA  PHE A 144      31.978  10.315  -8.553  1.00  1.03           H  
ATOM   2180 1HB  PHE A 144      30.218  10.522 -10.363  1.00  1.03           H  
ATOM   2181 2HB  PHE A 144      29.078   9.821  -9.258  1.00  1.03           H  
ATOM   2182  HD1 PHE A 144      31.499  12.698  -9.415  1.00  1.03           H  
ATOM   2183  HD2 PHE A 144      27.798  11.176  -8.027  1.00  1.03           H  
ATOM   2184  HE1 PHE A 144      30.898  14.933  -8.516  1.00  1.03           H  
ATOM   2185  HE2 PHE A 144      27.181  13.337  -7.150  1.00  1.03           H  
ATOM   2186  HZ  PHE A 144      28.727  15.246  -7.374  1.00  1.03           H  
ATOM   2187  N   ALA A 145      31.719   8.590  -6.589  1.00  1.21           N  
ATOM   2188  CA  ALA A 145      31.511   7.949  -5.291  1.00  1.21           C  
ATOM   2189  C   ALA A 145      31.470   8.940  -4.126  1.00  1.21           C  
ATOM   2190  O   ALA A 145      31.238   8.550  -2.981  1.00  1.21           O  
ATOM   2191  CB  ALA A 145      32.599   6.922  -5.050  1.00  1.21           C  
ATOM   2192  H   ALA A 145      32.638   8.588  -7.035  1.00  1.21           H  
ATOM   2193  HA  ALA A 145      30.547   7.442  -5.325  1.00  1.21           H  
ATOM   2194 1HB  ALA A 145      32.418   6.415  -4.104  1.00  1.21           H  
ATOM   2195 2HB  ALA A 145      32.595   6.193  -5.862  1.00  1.21           H  
ATOM   2196 3HB  ALA A 145      33.566   7.424  -5.016  1.00  1.21           H  
ATOM   2197  N   GLY A 146      31.721  10.211  -4.406  1.00  1.41           N  
ATOM   2198  CA  GLY A 146      31.743  11.232  -3.370  1.00  1.41           C  
ATOM   2199  C   GLY A 146      33.118  11.310  -2.720  1.00  1.41           C  
ATOM   2200  O   GLY A 146      34.138  11.169  -3.394  1.00  1.41           O  
ATOM   2201  H   GLY A 146      31.891  10.469  -5.366  1.00  1.41           H  
ATOM   2202 1HA  GLY A 146      31.485  12.197  -3.808  1.00  1.41           H  
ATOM   2203 2HA  GLY A 146      30.989  11.007  -2.617  1.00  1.41           H  
ENDMDL

REMARK ID 694637 DOMAINID 685492 MODEL 3 zebrapractica14
MODEL     3
ATOM      1  N   ALA A   1       0.625  -0.820   0.945  1.00  0.81           N  
ATOM      2  CA  ALA A   1       1.691  -0.542  -0.020  1.00  0.81           C  
ATOM      3  C   ALA A   1       2.215   0.894   0.087  1.00  0.81           C  
ATOM      4  O   ALA A   1       2.924   1.232   1.037  1.00  0.81           O  
ATOM      5  CB  ALA A   1       1.191  -0.814  -1.431  1.00  0.81           C  
ATOM      6 1H   ALA A   1       0.285  -1.758   0.801  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.947  -0.748   1.909  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -0.136  -0.174   0.815  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.522  -1.213   0.196  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       2.001  -0.639  -2.145  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       0.864  -1.851  -1.500  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       0.353  -0.164  -1.664  1.00  0.81           H  
ATOM     13  N   ASP A   2       1.846   1.760  -0.862  1.00  0.78           N  
ATOM     14  CA  ASP A   2       2.355   3.135  -0.873  1.00  0.78           C  
ATOM     15  C   ASP A   2       2.022   3.899   0.399  1.00  0.78           C  
ATOM     16  O   ASP A   2       2.845   4.648   0.914  1.00  0.78           O  
ATOM     17  CB  ASP A   2       1.812   3.867  -2.092  1.00  0.78           C  
ATOM     18  CG  ASP A   2       2.460   3.339  -3.380  1.00  0.78           C  
ATOM     19  OD1 ASP A   2       3.461   2.674  -3.280  1.00  0.78           O  
ATOM     20  OD2 ASP A   2       1.934   3.560  -4.449  1.00  0.78           O  
ATOM     21  H   ASP A   2       1.241   1.475  -1.617  1.00  0.78           H  
ATOM     22  HA  ASP A   2       3.439   3.091  -0.961  1.00  0.78           H  
ATOM     23 1HB  ASP A   2       0.730   3.747  -2.149  1.00  0.78           H  
ATOM     24 2HB  ASP A   2       2.021   4.934  -2.001  1.00  0.78           H  
ATOM     25  N   HIS A   3       0.857   3.642   0.972  1.00  0.75           N  
ATOM     26  CA  HIS A   3       0.466   4.332   2.192  1.00  0.75           C  
ATOM     27  C   HIS A   3       1.322   3.901   3.373  1.00  0.75           C  
ATOM     28  O   HIS A   3       1.480   4.652   4.334  1.00  0.75           O  
ATOM     29  CB  HIS A   3      -0.996   4.071   2.526  1.00  0.75           C  
ATOM     30  CG  HIS A   3      -1.977   4.732   1.620  1.00  0.75           C  
ATOM     31  ND1 HIS A   3      -2.292   4.235   0.372  1.00  0.75           N  
ATOM     32  CD2 HIS A   3      -2.735   5.842   1.788  1.00  0.75           C  
ATOM     33  CE1 HIS A   3      -3.202   5.016  -0.190  1.00  0.75           C  
ATOM     34  NE2 HIS A   3      -3.488   5.993   0.647  1.00  0.75           N  
ATOM     35  H   HIS A   3       0.219   2.997   0.533  1.00  0.75           H  
ATOM     36  HA  HIS A   3       0.599   5.401   2.073  1.00  0.75           H  
ATOM     37 1HB  HIS A   3      -1.184   2.996   2.517  1.00  0.75           H  
ATOM     38 2HB  HIS A   3      -1.183   4.422   3.535  1.00  0.75           H  
ATOM     39  HD2 HIS A   3      -2.750   6.490   2.667  1.00  0.75           H  
ATOM     40  HE1 HIS A   3      -3.645   4.874  -1.174  1.00  0.75           H  
ATOM     41  HE2 HIS A   3      -4.159   6.732   0.477  1.00  0.75           H  
ATOM     42  N   ASP A   4       1.870   2.688   3.320  1.00  0.74           N  
ATOM     43  CA  ASP A   4       2.636   2.177   4.438  1.00  0.74           C  
ATOM     44  C   ASP A   4       4.046   2.722   4.294  1.00  0.74           C  
ATOM     45  O   ASP A   4       4.692   3.089   5.277  1.00  0.74           O  
ATOM     46  CB  ASP A   4       2.635   0.644   4.421  1.00  0.74           C  
ATOM     47  CG  ASP A   4       1.215   0.018   4.614  1.00  0.74           C  
ATOM     48  OD1 ASP A   4       0.604   0.192   5.670  1.00  0.74           O  
ATOM     49  OD2 ASP A   4       0.717  -0.588   3.667  1.00  0.74           O  
ATOM     50  H   ASP A   4       1.800   2.129   2.480  1.00  0.74           H  
ATOM     51  HA  ASP A   4       2.207   2.535   5.372  1.00  0.74           H  
ATOM     52 1HB  ASP A   4       3.050   0.297   3.472  1.00  0.74           H  
ATOM     53 2HB  ASP A   4       3.289   0.276   5.210  1.00  0.74           H  
ATOM     54  N   LEU A   5       4.502   2.867   3.046  1.00  0.74           N  
ATOM     55  CA  LEU A   5       5.821   3.444   2.830  1.00  0.74           C  
ATOM     56  C   LEU A   5       5.798   4.879   3.338  1.00  0.74           C  
ATOM     57  O   LEU A   5       6.752   5.350   3.976  1.00  0.74           O  
ATOM     58  CB  LEU A   5       6.193   3.423   1.344  1.00  0.74           C  
ATOM     59  CG  LEU A   5       6.453   2.051   0.735  1.00  0.74           C  
ATOM     60  CD1 LEU A   5       6.640   2.196  -0.779  1.00  0.74           C  
ATOM     61  CD2 LEU A   5       7.680   1.449   1.386  1.00  0.74           C  
ATOM     62  H   LEU A   5       3.941   2.541   2.259  1.00  0.74           H  
ATOM     63  HA  LEU A   5       6.557   2.878   3.399  1.00  0.74           H  
ATOM     64 1HB  LEU A   5       5.376   3.873   0.788  1.00  0.74           H  
ATOM     65 2HB  LEU A   5       7.081   4.035   1.195  1.00  0.74           H  
ATOM     66  HG  LEU A   5       5.591   1.403   0.909  1.00  0.74           H  
ATOM     67 1HD1 LEU A   5       6.819   1.218  -1.220  1.00  0.74           H  
ATOM     68 2HD1 LEU A   5       5.739   2.621  -1.216  1.00  0.74           H  
ATOM     69 3HD1 LEU A   5       7.487   2.850  -0.987  1.00  0.74           H  
ATOM     70 1HD2 LEU A   5       7.871   0.464   0.959  1.00  0.74           H  
ATOM     71 2HD2 LEU A   5       8.541   2.095   1.209  1.00  0.74           H  
ATOM     72 3HD2 LEU A   5       7.510   1.354   2.459  1.00  0.74           H  
ATOM     73  N   VAL A   6       4.671   5.557   3.096  1.00  0.75           N  
ATOM     74  CA  VAL A   6       4.524   6.919   3.545  1.00  0.75           C  
ATOM     75  C   VAL A   6       4.440   7.033   5.047  1.00  0.75           C  
ATOM     76  O   VAL A   6       5.138   7.858   5.635  1.00  0.75           O  
ATOM     77  CB  VAL A   6       3.315   7.591   2.944  1.00  0.75           C  
ATOM     78  CG1 VAL A   6       3.142   8.930   3.600  1.00  0.75           C  
ATOM     79  CG2 VAL A   6       3.548   7.758   1.521  1.00  0.75           C  
ATOM     80  H   VAL A   6       3.928   5.124   2.547  1.00  0.75           H  
ATOM     81  HA  VAL A   6       5.382   7.463   3.185  1.00  0.75           H  
ATOM     82  HB  VAL A   6       2.418   6.994   3.112  1.00  0.75           H  
ATOM     83 1HG1 VAL A   6       2.304   9.442   3.159  1.00  0.75           H  
ATOM     84 2HG1 VAL A   6       2.978   8.790   4.665  1.00  0.75           H  
ATOM     85 3HG1 VAL A   6       4.036   9.512   3.453  1.00  0.75           H  
ATOM     86 1HG2 VAL A   6       2.696   8.255   1.076  1.00  0.75           H  
ATOM     87 2HG2 VAL A   6       4.446   8.353   1.403  1.00  0.75           H  
ATOM     88 3HG2 VAL A   6       3.696   6.812   1.046  1.00  0.75           H  
ATOM     89  N   LEU A   7       3.624   6.203   5.685  1.00  0.77           N  
ATOM     90  CA  LEU A   7       3.519   6.285   7.126  1.00  0.77           C  
ATOM     91  C   LEU A   7       4.847   6.000   7.802  1.00  0.77           C  
ATOM     92  O   LEU A   7       5.169   6.619   8.816  1.00  0.77           O  
ATOM     93  CB  LEU A   7       2.407   5.373   7.622  1.00  0.77           C  
ATOM     94  CG  LEU A   7       0.998   5.901   7.274  1.00  0.77           C  
ATOM     95  CD1 LEU A   7      -0.032   4.868   7.604  1.00  0.77           C  
ATOM     96  CD2 LEU A   7       0.753   7.186   8.064  1.00  0.77           C  
ATOM     97  H   LEU A   7       3.048   5.533   5.172  1.00  0.77           H  
ATOM     98  HA  LEU A   7       3.231   7.302   7.378  1.00  0.77           H  
ATOM     99 1HB  LEU A   7       2.528   4.394   7.155  1.00  0.77           H  
ATOM    100 2HB  LEU A   7       2.486   5.264   8.701  1.00  0.77           H  
ATOM    101  HG  LEU A   7       0.935   6.115   6.211  1.00  0.77           H  
ATOM    102 1HD1 LEU A   7      -1.020   5.246   7.343  1.00  0.77           H  
ATOM    103 2HD1 LEU A   7       0.183   3.974   7.022  1.00  0.77           H  
ATOM    104 3HD1 LEU A   7       0.003   4.635   8.665  1.00  0.77           H  
ATOM    105 1HD2 LEU A   7      -0.225   7.561   7.836  1.00  0.77           H  
ATOM    106 2HD2 LEU A   7       0.815   6.974   9.129  1.00  0.77           H  
ATOM    107 3HD2 LEU A   7       1.502   7.933   7.797  1.00  0.77           H  
ATOM    108  N   LYS A   8       5.654   5.103   7.243  1.00  0.79           N  
ATOM    109  CA  LYS A   8       6.948   4.879   7.854  1.00  0.79           C  
ATOM    110  C   LYS A   8       7.828   6.134   7.736  1.00  0.79           C  
ATOM    111  O   LYS A   8       8.399   6.592   8.731  1.00  0.79           O  
ATOM    112  CB  LYS A   8       7.638   3.676   7.200  1.00  0.79           C  
ATOM    113  CG  LYS A   8       7.009   2.323   7.545  1.00  0.79           C  
ATOM    114  CD  LYS A   8       7.709   1.187   6.816  1.00  0.79           C  
ATOM    115  CE  LYS A   8       7.071  -0.155   7.139  1.00  0.79           C  
ATOM    116  NZ  LYS A   8       7.730  -1.273   6.407  1.00  0.79           N  
ATOM    117  H   LYS A   8       5.367   4.569   6.421  1.00  0.79           H  
ATOM    118  HA  LYS A   8       6.800   4.667   8.912  1.00  0.79           H  
ATOM    119 1HB  LYS A   8       7.596   3.788   6.113  1.00  0.79           H  
ATOM    120 2HB  LYS A   8       8.686   3.653   7.489  1.00  0.79           H  
ATOM    121 1HG  LYS A   8       7.084   2.154   8.618  1.00  0.79           H  
ATOM    122 2HG  LYS A   8       5.959   2.329   7.272  1.00  0.79           H  
ATOM    123 1HD  LYS A   8       7.640   1.362   5.739  1.00  0.79           H  
ATOM    124 2HD  LYS A   8       8.761   1.162   7.098  1.00  0.79           H  
ATOM    125 1HE  LYS A   8       7.148  -0.338   8.209  1.00  0.79           H  
ATOM    126 2HE  LYS A   8       6.017  -0.122   6.860  1.00  0.79           H  
ATOM    127 1HZ  LYS A   8       7.278  -2.144   6.646  1.00  0.79           H  
ATOM    128 2HZ  LYS A   8       7.652  -1.115   5.412  1.00  0.79           H  
ATOM    129 3HZ  LYS A   8       8.705  -1.317   6.666  1.00  0.79           H  
ATOM    130  N   CYS A   9       7.875   6.773   6.553  1.00  0.81           N  
ATOM    131  CA  CYS A   9       8.724   7.964   6.419  1.00  0.81           C  
ATOM    132  C   CYS A   9       8.173   9.173   7.171  1.00  0.81           C  
ATOM    133  O   CYS A   9       8.927  10.057   7.597  1.00  0.81           O  
ATOM    134  CB  CYS A   9       8.935   8.329   4.958  1.00  0.81           C  
ATOM    135  SG  CYS A   9       7.528   8.905   4.077  1.00  0.81           S  
ATOM    136  H   CYS A   9       7.371   6.403   5.742  1.00  0.81           H  
ATOM    137  HA  CYS A   9       9.700   7.725   6.838  1.00  0.81           H  
ATOM    138 1HB  CYS A   9       9.661   9.116   4.922  1.00  0.81           H  
ATOM    139 2HB  CYS A   9       9.324   7.462   4.427  1.00  0.81           H  
ATOM    140  HG  CYS A   9       6.641   8.083   4.678  1.00  0.81           H  
ATOM    141  N   TRP A  10       6.865   9.156   7.416  1.00  0.82           N  
ATOM    142  CA  TRP A  10       6.157  10.195   8.139  1.00  0.82           C  
ATOM    143  C   TRP A  10       6.676  10.317   9.558  1.00  0.82           C  
ATOM    144  O   TRP A  10       6.507  11.358  10.190  1.00  0.82           O  
ATOM    145  CB  TRP A  10       4.658   9.950   8.190  1.00  0.82           C  
ATOM    146  CG  TRP A  10       3.918  11.109   8.756  1.00  0.82           C  
ATOM    147  CD1 TRP A  10       3.454  11.200  10.019  1.00  0.82           C  
ATOM    148  CD2 TRP A  10       3.521  12.340   8.089  1.00  0.82           C  
ATOM    149  NE1 TRP A  10       2.829  12.404  10.215  1.00  0.82           N  
ATOM    150  CE2 TRP A  10       2.853  13.112   9.033  1.00  0.82           C  
ATOM    151  CE3 TRP A  10       3.680  12.836   6.790  1.00  0.82           C  
ATOM    152  CZ2 TRP A  10       2.341  14.352   8.728  1.00  0.82           C  
ATOM    153  CZ3 TRP A  10       3.158  14.085   6.479  1.00  0.82           C  
ATOM    154  CH2 TRP A  10       2.504  14.822   7.422  1.00  0.82           C  
ATOM    155  H   TRP A  10       6.309   8.402   7.021  1.00  0.82           H  
ATOM    156  HA  TRP A  10       6.324  11.142   7.640  1.00  0.82           H  
ATOM    157 1HB  TRP A  10       4.284   9.749   7.186  1.00  0.82           H  
ATOM    158 2HB  TRP A  10       4.452   9.075   8.802  1.00  0.82           H  
ATOM    159  HD1 TRP A  10       3.581  10.432  10.780  1.00  0.82           H  
ATOM    160  HE1 TRP A  10       2.415  12.711  11.120  1.00  0.82           H  
ATOM    161  HE3 TRP A  10       4.191  12.251   6.041  1.00  0.82           H  
ATOM    162  HZ2 TRP A  10       1.828  14.945   9.469  1.00  0.82           H  
ATOM    163  HZ3 TRP A  10       3.282  14.456   5.468  1.00  0.82           H  
ATOM    164  HH2 TRP A  10       2.103  15.795   7.153  1.00  0.82           H  
ATOM    165  N   GLY A  11       7.268   9.257  10.105  1.00  0.82           N  
ATOM    166  CA  GLY A  11       7.763   9.311  11.471  1.00  0.82           C  
ATOM    167  C   GLY A  11       8.749  10.471  11.687  1.00  0.82           C  
ATOM    168  O   GLY A  11       8.824  11.028  12.785  1.00  0.82           O  
ATOM    169  H   GLY A  11       7.418   8.401   9.563  1.00  0.82           H  
ATOM    170 1HA  GLY A  11       6.920   9.409  12.155  1.00  0.82           H  
ATOM    171 2HA  GLY A  11       8.254   8.367  11.705  1.00  0.82           H  
ATOM    172  N   ALA A  12       9.488  10.872  10.636  1.00  0.82           N  
ATOM    173  CA  ALA A  12      10.458  11.962  10.766  1.00  0.82           C  
ATOM    174  C   ALA A  12       9.774  13.329  10.715  1.00  0.82           C  
ATOM    175  O   ALA A  12      10.422  14.367  10.920  1.00  0.82           O  
ATOM    176  CB  ALA A  12      11.502  11.870   9.678  1.00  0.82           C  
ATOM    177  H   ALA A  12       9.363  10.426   9.723  1.00  0.82           H  
ATOM    178  HA  ALA A  12      10.948  11.865  11.735  1.00  0.82           H  
ATOM    179 1HB  ALA A  12      12.234  12.669   9.797  1.00  0.82           H  
ATOM    180 2HB  ALA A  12      12.007  10.908   9.732  1.00  0.82           H  
ATOM    181 3HB  ALA A  12      11.012  11.970   8.712  1.00  0.82           H  
ATOM    182  N   VAL A  13       8.471  13.315  10.434  1.00  0.80           N  
ATOM    183  CA  VAL A  13       7.656  14.501  10.362  1.00  0.80           C  
ATOM    184  C   VAL A  13       6.931  14.640  11.685  1.00  0.80           C  
ATOM    185  O   VAL A  13       7.000  15.673  12.351  1.00  0.80           O  
ATOM    186  CB  VAL A  13       6.626  14.418   9.238  1.00  0.80           C  
ATOM    187  CG1 VAL A  13       5.774  15.631   9.244  1.00  0.80           C  
ATOM    188  CG2 VAL A  13       7.295  14.259   7.971  1.00  0.80           C  
ATOM    189  H   VAL A  13       8.002  12.431  10.286  1.00  0.80           H  
ATOM    190  HA  VAL A  13       8.285  15.341  10.165  1.00  0.80           H  
ATOM    191  HB  VAL A  13       5.974  13.574   9.406  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13       5.049  15.554   8.453  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13       5.262  15.717  10.203  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13       6.401  16.503   9.079  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13       6.534  14.195   7.201  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13       7.942  15.116   7.789  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13       7.890  13.342   7.985  1.00  0.80           H  
ATOM    198  N   GLU A  14       6.280  13.550  12.083  1.00  0.79           N  
ATOM    199  CA  GLU A  14       5.485  13.477  13.302  1.00  0.79           C  
ATOM    200  C   GLU A  14       6.331  13.752  14.545  1.00  0.79           C  
ATOM    201  O   GLU A  14       5.860  14.370  15.502  1.00  0.79           O  
ATOM    202  CB  GLU A  14       4.835  12.104  13.410  1.00  0.79           C  
ATOM    203  CG  GLU A  14       3.833  11.964  14.528  1.00  0.79           C  
ATOM    204  CD  GLU A  14       2.571  12.814  14.335  1.00  0.79           C  
ATOM    205  OE1 GLU A  14       2.191  13.129  13.214  1.00  0.79           O  
ATOM    206  OE2 GLU A  14       1.982  13.147  15.346  1.00  0.79           O  
ATOM    207  H   GLU A  14       6.315  12.733  11.478  1.00  0.79           H  
ATOM    208  HA  GLU A  14       4.703  14.233  13.244  1.00  0.79           H  
ATOM    209 1HB  GLU A  14       4.341  11.878  12.499  1.00  0.79           H  
ATOM    210 2HB  GLU A  14       5.611  11.351  13.551  1.00  0.79           H  
ATOM    211 1HG  GLU A  14       3.542  10.917  14.603  1.00  0.79           H  
ATOM    212 2HG  GLU A  14       4.315  12.246  15.464  1.00  0.79           H  
ATOM    213  N   ALA A  15       7.603  13.330  14.509  1.00  0.78           N  
ATOM    214  CA  ALA A  15       8.538  13.513  15.614  1.00  0.78           C  
ATOM    215  C   ALA A  15       8.685  14.981  16.016  1.00  0.78           C  
ATOM    216  O   ALA A  15       8.982  15.275  17.174  1.00  0.78           O  
ATOM    217  CB  ALA A  15       9.903  12.972  15.226  1.00  0.78           C  
ATOM    218  H   ALA A  15       7.931  12.793  13.705  1.00  0.78           H  
ATOM    219  HA  ALA A  15       8.157  12.961  16.472  1.00  0.78           H  
ATOM    220 1HB  ALA A  15      10.590  13.087  16.062  1.00  0.78           H  
ATOM    221 2HB  ALA A  15       9.817  11.919  14.968  1.00  0.78           H  
ATOM    222 3HB  ALA A  15      10.279  13.526  14.365  1.00  0.78           H  
ATOM    223  N   ASP A  16       8.551  15.898  15.057  1.00  0.77           N  
ATOM    224  CA  ASP A  16       8.656  17.321  15.337  1.00  0.77           C  
ATOM    225  C   ASP A  16       7.881  18.084  14.298  1.00  0.77           C  
ATOM    226  O   ASP A  16       8.434  18.863  13.514  1.00  0.77           O  
ATOM    227  CB  ASP A  16      10.099  17.805  15.367  1.00  0.77           C  
ATOM    228  CG  ASP A  16      10.222  19.277  15.872  1.00  0.77           C  
ATOM    229  OD1 ASP A  16       9.219  19.995  15.898  1.00  0.77           O  
ATOM    230  OD2 ASP A  16      11.313  19.675  16.199  1.00  0.77           O  
ATOM    231  H   ASP A  16       8.275  15.613  14.118  1.00  0.77           H  
ATOM    232  HA  ASP A  16       8.204  17.518  16.310  1.00  0.77           H  
ATOM    233 1HB  ASP A  16      10.688  17.158  16.021  1.00  0.77           H  
ATOM    234 2HB  ASP A  16      10.523  17.738  14.362  1.00  0.77           H  
ATOM    235  N   TYR A  17       6.579  17.903  14.366  1.00  0.75           N  
ATOM    236  CA  TYR A  17       5.618  18.487  13.458  1.00  0.75           C  
ATOM    237  C   TYR A  17       5.623  20.011  13.490  1.00  0.75           C  
ATOM    238  O   TYR A  17       5.249  20.660  12.520  1.00  0.75           O  
ATOM    239  CB  TYR A  17       4.265  17.909  13.833  1.00  0.75           C  
ATOM    240  CG  TYR A  17       3.860  18.326  15.188  1.00  0.75           C  
ATOM    241  CD1 TYR A  17       3.068  19.401  15.351  1.00  0.75           C  
ATOM    242  CD2 TYR A  17       4.342  17.633  16.285  1.00  0.75           C  
ATOM    243  CE1 TYR A  17       2.711  19.825  16.614  1.00  0.75           C  
ATOM    244  CE2 TYR A  17       4.000  18.041  17.551  1.00  0.75           C  
ATOM    245  CZ  TYR A  17       3.183  19.138  17.719  1.00  0.75           C  
ATOM    246  OH  TYR A  17       2.836  19.554  18.982  1.00  0.75           O  
ATOM    247  H   TYR A  17       6.238  17.254  15.067  1.00  0.75           H  
ATOM    248  HA  TYR A  17       5.871  18.167  12.448  1.00  0.75           H  
ATOM    249 1HB  TYR A  17       3.505  18.240  13.121  1.00  0.75           H  
ATOM    250 2HB  TYR A  17       4.308  16.816  13.802  1.00  0.75           H  
ATOM    251  HD1 TYR A  17       2.726  19.905  14.469  1.00  0.75           H  
ATOM    252  HD2 TYR A  17       4.996  16.767  16.141  1.00  0.75           H  
ATOM    253  HE1 TYR A  17       2.067  20.693  16.743  1.00  0.75           H  
ATOM    254  HE2 TYR A  17       4.378  17.499  18.419  1.00  0.75           H  
ATOM    255  HH  TYR A  17       2.291  20.343  18.921  1.00  0.75           H  
ATOM    256  N   ALA A  18       6.051  20.602  14.601  1.00  0.73           N  
ATOM    257  CA  ALA A  18       6.072  22.049  14.681  1.00  0.73           C  
ATOM    258  C   ALA A  18       7.220  22.609  13.857  1.00  0.73           C  
ATOM    259  O   ALA A  18       7.016  23.495  13.019  1.00  0.73           O  
ATOM    260  CB  ALA A  18       6.192  22.489  16.121  1.00  0.73           C  
ATOM    261  H   ALA A  18       6.376  20.043  15.378  1.00  0.73           H  
ATOM    262  HA  ALA A  18       5.146  22.430  14.265  1.00  0.73           H  
ATOM    263 1HB  ALA A  18       6.189  23.577  16.169  1.00  0.73           H  
ATOM    264 2HB  ALA A  18       5.350  22.095  16.690  1.00  0.73           H  
ATOM    265 3HB  ALA A  18       7.127  22.105  16.538  1.00  0.73           H  
ATOM    266  N   ALA A  19       8.434  22.072  14.050  1.00  0.72           N  
ATOM    267  CA  ALA A  19       9.567  22.565  13.280  1.00  0.72           C  
ATOM    268  C   ALA A  19       9.380  22.274  11.812  1.00  0.72           C  
ATOM    269  O   ALA A  19       9.666  23.117  10.958  1.00  0.72           O  
ATOM    270  CB  ALA A  19      10.854  21.928  13.737  1.00  0.72           C  
ATOM    271  H   ALA A  19       8.595  21.322  14.739  1.00  0.72           H  
ATOM    272  HA  ALA A  19       9.625  23.643  13.417  1.00  0.72           H  
ATOM    273 1HB  ALA A  19      11.683  22.322  13.160  1.00  0.72           H  
ATOM    274 2HB  ALA A  19      11.012  22.136  14.797  1.00  0.72           H  
ATOM    275 3HB  ALA A  19      10.790  20.851  13.589  1.00  0.72           H  
ATOM    276  N   ASN A  20       8.863  21.077  11.526  1.00  0.70           N  
ATOM    277  CA  ASN A  20       8.653  20.640  10.161  1.00  0.70           C  
ATOM    278  C   ASN A  20       7.515  21.420   9.534  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.544  21.747   8.347  1.00  0.70           O  
ATOM    280  CB  ASN A  20       8.392  19.161  10.169  1.00  0.70           C  
ATOM    281  CG  ASN A  20       9.642  18.388  10.491  1.00  0.70           C  
ATOM    282  OD1 ASN A  20      10.779  18.801  10.227  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       9.437  17.269  11.076  1.00  0.70           N  
ATOM    284  H   ASN A  20       8.639  20.426  12.286  1.00  0.70           H  
ATOM    285  HA  ASN A  20       9.555  20.843   9.583  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       7.633  18.930  10.917  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       8.009  18.844   9.200  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20      10.185  16.627  11.302  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       8.496  16.990  11.274  1.00  0.70           H  
ATOM    290  N   GLY A  21       6.531  21.780  10.350  1.00  0.69           N  
ATOM    291  CA  GLY A  21       5.407  22.578   9.912  1.00  0.69           C  
ATOM    292  C   GLY A  21       5.958  23.878   9.400  1.00  0.69           C  
ATOM    293  O   GLY A  21       5.664  24.305   8.274  1.00  0.69           O  
ATOM    294  H   GLY A  21       6.521  21.473  11.317  1.00  0.69           H  
ATOM    295 1HA  GLY A  21       4.839  22.071   9.136  1.00  0.69           H  
ATOM    296 2HA  GLY A  21       4.755  22.754  10.765  1.00  0.69           H  
ATOM    297  N   GLY A  22       6.783  24.488  10.246  1.00  0.68           N  
ATOM    298  CA  GLY A  22       7.441  25.730   9.945  1.00  0.68           C  
ATOM    299  C   GLY A  22       8.200  25.612   8.641  1.00  0.68           C  
ATOM    300  O   GLY A  22       7.963  26.401   7.735  1.00  0.68           O  
ATOM    301  H   GLY A  22       6.955  24.060  11.157  1.00  0.68           H  
ATOM    302 1HA  GLY A  22       6.706  26.525   9.881  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.127  25.978  10.754  1.00  0.68           H  
ATOM    304  N   GLU A  23       9.092  24.621   8.524  1.00  0.67           N  
ATOM    305  CA  GLU A  23       9.877  24.475   7.300  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.044  24.311   6.029  1.00  0.67           C  
ATOM    307  O   GLU A  23       9.341  24.957   5.019  1.00  0.67           O  
ATOM    308  CB  GLU A  23      10.859  23.311   7.398  1.00  0.67           C  
ATOM    309  CG  GLU A  23      11.716  23.170   6.132  1.00  0.67           C  
ATOM    310  CD  GLU A  23      12.785  22.122   6.217  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      12.973  21.568   7.268  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      13.415  21.864   5.210  1.00  0.67           O  
ATOM    313  H   GLU A  23       9.240  23.984   9.308  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.468  25.381   7.186  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      11.513  23.448   8.259  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      10.305  22.380   7.545  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.056  22.934   5.304  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      12.178  24.133   5.916  1.00  0.67           H  
ATOM    319  N   VAL A  24       7.978  23.506   6.066  1.00  0.67           N  
ATOM    320  CA  VAL A  24       7.168  23.348   4.863  1.00  0.67           C  
ATOM    321  C   VAL A  24       6.553  24.689   4.472  1.00  0.67           C  
ATOM    322  O   VAL A  24       6.597  25.080   3.302  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.056  22.287   5.061  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.069  22.292   3.862  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       6.674  20.892   5.176  1.00  0.67           C  
ATOM    326  H   VAL A  24       7.752  22.988   6.918  1.00  0.67           H  
ATOM    327  HA  VAL A  24       7.817  23.016   4.056  1.00  0.67           H  
ATOM    328  HB  VAL A  24       5.500  22.528   5.976  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       4.291  21.547   4.031  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       4.613  23.279   3.770  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       5.595  22.051   2.949  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       5.888  20.159   5.329  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.207  20.663   4.261  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.362  20.866   6.018  1.00  0.67           H  
ATOM    335  N   LEU A  25       5.995  25.418   5.434  1.00  0.67           N  
ATOM    336  CA  LEU A  25       5.423  26.705   5.080  1.00  0.67           C  
ATOM    337  C   LEU A  25       6.461  27.768   4.747  1.00  0.67           C  
ATOM    338  O   LEU A  25       6.228  28.603   3.876  1.00  0.67           O  
ATOM    339  CB  LEU A  25       4.502  27.218   6.162  1.00  0.67           C  
ATOM    340  CG  LEU A  25       3.221  26.486   6.332  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       2.503  27.105   7.456  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       2.400  26.564   5.047  1.00  0.67           C  
ATOM    343  H   LEU A  25       5.973  25.082   6.402  1.00  0.67           H  
ATOM    344  HA  LEU A  25       4.812  26.556   4.194  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       5.039  27.132   7.105  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       4.286  28.255   5.978  1.00  0.67           H  
ATOM    347  HG  LEU A  25       3.421  25.442   6.582  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       1.567  26.581   7.602  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       3.115  27.036   8.344  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       2.302  28.153   7.235  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       1.454  26.035   5.188  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       2.199  27.609   4.808  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       2.956  26.104   4.229  1.00  0.67           H  
ATOM    354  N   ASN A  26       7.626  27.737   5.391  1.00  0.68           N  
ATOM    355  CA  ASN A  26       8.642  28.738   5.107  1.00  0.68           C  
ATOM    356  C   ASN A  26       9.071  28.588   3.662  1.00  0.68           C  
ATOM    357  O   ASN A  26       9.177  29.575   2.933  1.00  0.68           O  
ATOM    358  CB  ASN A  26       9.846  28.545   6.011  1.00  0.68           C  
ATOM    359  CG  ASN A  26       9.600  28.916   7.412  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       8.710  29.701   7.731  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      10.357  28.312   8.290  1.00  0.68           N  
ATOM    362  H   ASN A  26       7.797  27.038   6.103  1.00  0.68           H  
ATOM    363  HA  ASN A  26       8.219  29.734   5.241  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      10.146  27.498   5.977  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      10.679  29.135   5.631  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      10.215  28.472   9.268  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      11.065  27.678   7.985  1.00  0.68           H  
ATOM    368  N   ARG A  27       9.263  27.338   3.225  1.00  0.69           N  
ATOM    369  CA  ARG A  27       9.649  27.083   1.851  1.00  0.69           C  
ATOM    370  C   ARG A  27       8.527  27.452   0.894  1.00  0.69           C  
ATOM    371  O   ARG A  27       8.768  28.076  -0.135  1.00  0.69           O  
ATOM    372  CB  ARG A  27      10.017  25.629   1.664  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.327  25.175   2.271  1.00  0.69           C  
ATOM    374  CD  ARG A  27      11.538  23.729   2.012  1.00  0.69           C  
ATOM    375  NE  ARG A  27      12.763  23.212   2.616  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      13.985  23.263   2.075  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      14.194  23.815   0.897  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      14.973  22.740   2.761  1.00  0.69           N  
ATOM    379  H   ARG A  27       9.162  26.549   3.869  1.00  0.69           H  
ATOM    380  HA  ARG A  27      10.521  27.693   1.620  1.00  0.69           H  
ATOM    381 1HB  ARG A  27       9.248  25.028   2.138  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      10.023  25.382   0.601  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      12.152  25.735   1.836  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      11.303  25.331   3.351  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.700  23.190   2.438  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      11.578  23.545   0.940  1.00  0.69           H  
ATOM    387  HE  ARG A  27      12.710  22.762   3.540  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      13.423  24.215   0.382  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      15.126  23.840   0.511  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      14.750  22.321   3.675  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      15.913  22.748   2.401  1.00  0.69           H  
ATOM    392  N   LEU A  28       7.279  27.144   1.250  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.170  27.482   0.369  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.116  28.984   0.154  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.046  29.467  -0.977  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.839  27.056   0.993  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.580  27.387   0.183  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.603  26.598  -1.134  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.363  27.070   1.017  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.094  26.625   2.109  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.314  26.992  -0.591  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       4.864  25.979   1.169  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.739  27.555   1.955  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.574  28.451  -0.067  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.717  26.838  -1.718  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.483  26.860  -1.693  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.616  25.526  -0.921  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.457  27.303   0.455  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.382  26.023   1.267  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.389  27.665   1.933  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.161  29.730   1.253  1.00  0.71           N  
ATOM    412  CA  PHE A  29       6.065  31.175   1.213  1.00  0.71           C  
ATOM    413  C   PHE A  29       7.254  31.792   0.465  1.00  0.71           C  
ATOM    414  O   PHE A  29       7.093  32.766  -0.262  1.00  0.71           O  
ATOM    415  CB  PHE A  29       5.980  31.722   2.635  1.00  0.71           C  
ATOM    416  CG  PHE A  29       4.663  31.350   3.386  1.00  0.71           C  
ATOM    417  CD1 PHE A  29       3.475  31.172   2.693  1.00  0.71           C  
ATOM    418  CD2 PHE A  29       4.628  31.199   4.790  1.00  0.71           C  
ATOM    419  CE1 PHE A  29       2.294  30.856   3.352  1.00  0.71           C  
ATOM    420  CE2 PHE A  29       3.447  30.890   5.448  1.00  0.71           C  
ATOM    421  CZ  PHE A  29       2.281  30.717   4.729  1.00  0.71           C  
ATOM    422  H   PHE A  29       6.243  29.273   2.160  1.00  0.71           H  
ATOM    423  HA  PHE A  29       5.150  31.443   0.681  1.00  0.71           H  
ATOM    424 1HB  PHE A  29       6.820  31.327   3.212  1.00  0.71           H  
ATOM    425 2HB  PHE A  29       6.072  32.798   2.609  1.00  0.71           H  
ATOM    426  HD1 PHE A  29       3.480  31.288   1.617  1.00  0.71           H  
ATOM    427  HD2 PHE A  29       5.541  31.326   5.364  1.00  0.71           H  
ATOM    428  HE1 PHE A  29       1.377  30.722   2.776  1.00  0.71           H  
ATOM    429  HE2 PHE A  29       3.435  30.781   6.533  1.00  0.71           H  
ATOM    430  HZ  PHE A  29       1.351  30.471   5.248  1.00  0.71           H  
ATOM    431  N   LYS A  30       8.461  31.243   0.644  1.00  0.72           N  
ATOM    432  CA  LYS A  30       9.620  31.778  -0.065  1.00  0.72           C  
ATOM    433  C   LYS A  30       9.626  31.464  -1.560  1.00  0.72           C  
ATOM    434  O   LYS A  30       9.922  32.339  -2.379  1.00  0.72           O  
ATOM    435  CB  LYS A  30      10.919  31.267   0.562  1.00  0.72           C  
ATOM    436  CG  LYS A  30      11.248  31.881   1.916  1.00  0.72           C  
ATOM    437  CD  LYS A  30      12.529  31.305   2.500  1.00  0.72           C  
ATOM    438  CE  LYS A  30      12.909  32.002   3.806  1.00  0.72           C  
ATOM    439  NZ  LYS A  30      14.139  31.434   4.404  1.00  0.72           N  
ATOM    440  H   LYS A  30       8.586  30.458   1.283  1.00  0.72           H  
ATOM    441  HA  LYS A  30       9.600  32.855   0.041  1.00  0.72           H  
ATOM    442 1HB  LYS A  30      10.848  30.184   0.693  1.00  0.72           H  
ATOM    443 2HB  LYS A  30      11.749  31.463  -0.114  1.00  0.72           H  
ATOM    444 1HG  LYS A  30      11.384  32.938   1.781  1.00  0.72           H  
ATOM    445 2HG  LYS A  30      10.424  31.725   2.609  1.00  0.72           H  
ATOM    446 1HD  LYS A  30      12.384  30.240   2.696  1.00  0.72           H  
ATOM    447 2HD  LYS A  30      13.340  31.422   1.784  1.00  0.72           H  
ATOM    448 1HE  LYS A  30      13.087  33.049   3.601  1.00  0.72           H  
ATOM    449 2HE  LYS A  30      12.088  31.916   4.522  1.00  0.72           H  
ATOM    450 1HZ  LYS A  30      14.360  31.942   5.249  1.00  0.72           H  
ATOM    451 2HZ  LYS A  30      13.993  30.461   4.617  1.00  0.72           H  
ATOM    452 3HZ  LYS A  30      14.902  31.528   3.751  1.00  0.72           H  
ATOM    453  N   GLU A  31       9.289  30.228  -1.932  1.00  0.74           N  
ATOM    454  CA  GLU A  31       9.289  29.846  -3.340  1.00  0.74           C  
ATOM    455  C   GLU A  31       8.100  30.445  -4.087  1.00  0.74           C  
ATOM    456  O   GLU A  31       8.224  30.824  -5.255  1.00  0.74           O  
ATOM    457  CB  GLU A  31       9.304  28.318  -3.505  1.00  0.74           C  
ATOM    458  CG  GLU A  31      10.611  27.611  -3.070  1.00  0.74           C  
ATOM    459  CD  GLU A  31      10.593  26.077  -3.278  1.00  0.74           C  
ATOM    460  OE1 GLU A  31       9.535  25.497  -3.416  1.00  0.74           O  
ATOM    461  OE2 GLU A  31      11.655  25.464  -3.309  1.00  0.74           O  
ATOM    462  H   GLU A  31       9.047  29.531  -1.229  1.00  0.74           H  
ATOM    463  HA  GLU A  31      10.197  30.239  -3.795  1.00  0.74           H  
ATOM    464 1HB  GLU A  31       8.498  27.891  -2.907  1.00  0.74           H  
ATOM    465 2HB  GLU A  31       9.114  28.065  -4.546  1.00  0.74           H  
ATOM    466 1HG  GLU A  31      11.441  28.033  -3.633  1.00  0.74           H  
ATOM    467 2HG  GLU A  31      10.779  27.826  -2.013  1.00  0.74           H  
ATOM    468  N   TYR A  32       6.948  30.536  -3.414  1.00  0.77           N  
ATOM    469  CA  TYR A  32       5.727  31.041  -4.021  1.00  0.77           C  
ATOM    470  C   TYR A  32       5.041  32.107  -3.146  1.00  0.77           C  
ATOM    471  O   TYR A  32       3.955  31.833  -2.621  1.00  0.77           O  
ATOM    472  CB  TYR A  32       4.779  29.862  -4.223  1.00  0.77           C  
ATOM    473  CG  TYR A  32       5.418  28.743  -4.996  1.00  0.77           C  
ATOM    474  CD1 TYR A  32       5.918  27.658  -4.299  1.00  0.77           C  
ATOM    475  CD2 TYR A  32       5.522  28.792  -6.370  1.00  0.77           C  
ATOM    476  CE1 TYR A  32       6.532  26.629  -4.964  1.00  0.77           C  
ATOM    477  CE2 TYR A  32       6.136  27.759  -7.048  1.00  0.77           C  
ATOM    478  CZ  TYR A  32       6.645  26.682  -6.350  1.00  0.77           C  
ATOM    479  OH  TYR A  32       7.265  25.655  -7.022  1.00  0.77           O  
ATOM    480  H   TYR A  32       6.893  30.210  -2.450  1.00  0.77           H  
ATOM    481  HA  TYR A  32       5.970  31.481  -4.987  1.00  0.77           H  
ATOM    482 1HB  TYR A  32       4.463  29.472  -3.249  1.00  0.77           H  
ATOM    483 2HB  TYR A  32       3.887  30.187  -4.757  1.00  0.77           H  
ATOM    484  HD1 TYR A  32       5.840  27.632  -3.219  1.00  0.77           H  
ATOM    485  HD2 TYR A  32       5.127  29.648  -6.917  1.00  0.77           H  
ATOM    486  HE1 TYR A  32       6.936  25.782  -4.405  1.00  0.77           H  
ATOM    487  HE2 TYR A  32       6.225  27.797  -8.134  1.00  0.77           H  
ATOM    488  HH  TYR A  32       7.561  24.996  -6.389  1.00  0.77           H  
ATOM    489  N   PRO A  33       5.584  33.348  -3.032  1.00  0.79           N  
ATOM    490  CA  PRO A  33       5.147  34.423  -2.134  1.00  0.79           C  
ATOM    491  C   PRO A  33       3.684  34.787  -2.281  1.00  0.79           C  
ATOM    492  O   PRO A  33       3.063  35.277  -1.345  1.00  0.79           O  
ATOM    493  CB  PRO A  33       6.026  35.600  -2.562  1.00  0.79           C  
ATOM    494  CG  PRO A  33       7.248  34.960  -3.159  1.00  0.79           C  
ATOM    495  CD  PRO A  33       6.741  33.736  -3.869  1.00  0.79           C  
ATOM    496  HA  PRO A  33       5.356  34.139  -1.094  1.00  0.79           H  
ATOM    497 1HB  PRO A  33       5.477  36.234  -3.277  1.00  0.79           H  
ATOM    498 2HB  PRO A  33       6.258  36.226  -1.690  1.00  0.79           H  
ATOM    499 1HG  PRO A  33       7.769  35.659  -3.826  1.00  0.79           H  
ATOM    500 2HG  PRO A  33       7.958  34.684  -2.363  1.00  0.79           H  
ATOM    501 1HD  PRO A  33       6.431  33.963  -4.896  1.00  0.79           H  
ATOM    502 2HD  PRO A  33       7.540  33.022  -3.829  1.00  0.79           H  
ATOM    503  N   ASP A  34       3.095  34.511  -3.436  1.00  0.81           N  
ATOM    504  CA  ASP A  34       1.688  34.814  -3.627  1.00  0.81           C  
ATOM    505  C   ASP A  34       0.811  34.041  -2.644  1.00  0.81           C  
ATOM    506  O   ASP A  34      -0.280  34.484  -2.302  1.00  0.81           O  
ATOM    507  CB  ASP A  34       1.252  34.547  -5.063  1.00  0.81           C  
ATOM    508  CG  ASP A  34       1.754  35.610  -6.042  1.00  0.81           C  
ATOM    509  OD1 ASP A  34       2.230  36.634  -5.589  1.00  0.81           O  
ATOM    510  OD2 ASP A  34       1.641  35.407  -7.222  1.00  0.81           O  
ATOM    511  H   ASP A  34       3.617  34.096  -4.190  1.00  0.81           H  
ATOM    512  HA  ASP A  34       1.543  35.876  -3.433  1.00  0.81           H  
ATOM    513 1HB  ASP A  34       1.627  33.572  -5.379  1.00  0.81           H  
ATOM    514 2HB  ASP A  34       0.164  34.509  -5.110  1.00  0.81           H  
ATOM    515  N   THR A  35       1.299  32.907  -2.132  1.00  0.84           N  
ATOM    516  CA  THR A  35       0.510  32.133  -1.187  1.00  0.84           C  
ATOM    517  C   THR A  35       0.341  32.892   0.135  1.00  0.84           C  
ATOM    518  O   THR A  35      -0.615  32.670   0.868  1.00  0.84           O  
ATOM    519  CB  THR A  35       1.126  30.739  -0.962  1.00  0.84           C  
ATOM    520  OG1 THR A  35       2.468  30.878  -0.507  1.00  0.84           O  
ATOM    521  CG2 THR A  35       1.112  29.912  -2.251  1.00  0.84           C  
ATOM    522  H   THR A  35       2.228  32.578  -2.393  1.00  0.84           H  
ATOM    523  HA  THR A  35      -0.481  31.984  -1.615  1.00  0.84           H  
ATOM    524  HB  THR A  35       0.550  30.218  -0.198  1.00  0.84           H  
ATOM    525  HG1 THR A  35       3.041  31.146  -1.267  1.00  0.84           H  
ATOM    526 1HG2 THR A  35       1.546  28.934  -2.063  1.00  0.84           H  
ATOM    527 2HG2 THR A  35       0.086  29.792  -2.596  1.00  0.84           H  
ATOM    528 3HG2 THR A  35       1.696  30.425  -3.015  1.00  0.84           H  
ATOM    529  N   LEU A  36       1.212  33.863   0.417  1.00  0.86           N  
ATOM    530  CA  LEU A  36       1.089  34.674   1.623  1.00  0.86           C  
ATOM    531  C   LEU A  36      -0.203  35.488   1.584  1.00  0.86           C  
ATOM    532  O   LEU A  36      -0.774  35.812   2.623  1.00  0.86           O  
ATOM    533  CB  LEU A  36       2.312  35.599   1.772  1.00  0.86           C  
ATOM    534  CG  LEU A  36       3.624  34.909   2.157  1.00  0.86           C  
ATOM    535  CD1 LEU A  36       4.790  35.849   1.998  1.00  0.86           C  
ATOM    536  CD2 LEU A  36       3.516  34.538   3.615  1.00  0.86           C  
ATOM    537  H   LEU A  36       1.969  34.074  -0.230  1.00  0.86           H  
ATOM    538  HA  LEU A  36       1.054  34.008   2.485  1.00  0.86           H  
ATOM    539 1HB  LEU A  36       2.464  36.139   0.847  1.00  0.86           H  
ATOM    540 2HB  LEU A  36       2.092  36.326   2.553  1.00  0.86           H  
ATOM    541  HG  LEU A  36       3.786  34.026   1.532  1.00  0.86           H  
ATOM    542 1HD1 LEU A  36       5.709  35.350   2.300  1.00  0.86           H  
ATOM    543 2HD1 LEU A  36       4.867  36.149   0.949  1.00  0.86           H  
ATOM    544 3HD1 LEU A  36       4.632  36.731   2.624  1.00  0.86           H  
ATOM    545 1HD2 LEU A  36       4.422  34.065   3.950  1.00  0.86           H  
ATOM    546 2HD2 LEU A  36       3.365  35.450   4.177  1.00  0.86           H  
ATOM    547 3HD2 LEU A  36       2.674  33.868   3.770  1.00  0.86           H  
ATOM    548  N   LYS A  37      -0.683  35.806   0.376  1.00  0.88           N  
ATOM    549  CA  LYS A  37      -1.875  36.622   0.176  1.00  0.88           C  
ATOM    550  C   LYS A  37      -3.131  35.896   0.669  1.00  0.88           C  
ATOM    551  O   LYS A  37      -4.160  36.522   0.927  1.00  0.88           O  
ATOM    552  CB  LYS A  37      -2.032  36.961  -1.310  1.00  0.88           C  
ATOM    553  CG  LYS A  37      -0.928  37.859  -1.881  1.00  0.88           C  
ATOM    554  CD  LYS A  37      -1.125  38.103  -3.383  1.00  0.88           C  
ATOM    555  CE  LYS A  37       0.026  38.918  -3.977  1.00  0.88           C  
ATOM    556  NZ  LYS A  37      -0.152  39.167  -5.437  1.00  0.88           N  
ATOM    557  H   LYS A  37      -0.221  35.453  -0.461  1.00  0.88           H  
ATOM    558  HA  LYS A  37      -1.767  37.544   0.748  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      -2.077  36.046  -1.891  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      -2.978  37.477  -1.458  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      -0.922  38.813  -1.356  1.00  0.88           H  
ATOM    562 2HG  LYS A  37       0.038  37.370  -1.729  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      -1.160  37.135  -3.894  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      -2.065  38.624  -3.556  1.00  0.88           H  
ATOM    565 1HE  LYS A  37       0.102  39.872  -3.460  1.00  0.88           H  
ATOM    566 2HE  LYS A  37       0.953  38.359  -3.833  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37       0.641  39.687  -5.783  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37      -0.215  38.285  -5.938  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      -0.997  39.694  -5.589  1.00  0.88           H  
ATOM    570  N   LEU A  38      -3.046  34.567   0.781  1.00  0.89           N  
ATOM    571  CA  LEU A  38      -4.152  33.724   1.212  1.00  0.89           C  
ATOM    572  C   LEU A  38      -4.284  33.724   2.719  1.00  0.89           C  
ATOM    573  O   LEU A  38      -5.312  33.316   3.265  1.00  0.89           O  
ATOM    574  CB  LEU A  38      -3.872  32.286   0.809  1.00  0.89           C  
ATOM    575  CG  LEU A  38      -3.772  31.975  -0.638  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      -3.264  30.568  -0.757  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      -5.145  32.132  -1.306  1.00  0.89           C  
ATOM    578  H   LEU A  38      -2.163  34.097   0.587  1.00  0.89           H  
ATOM    579  HA  LEU A  38      -5.076  34.086   0.765  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      -2.938  32.009   1.243  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      -4.645  31.648   1.240  1.00  0.89           H  
ATOM    582  HG  LEU A  38      -3.049  32.645  -1.112  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      -3.160  30.337  -1.783  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      -2.289  30.501  -0.269  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      -3.949  29.883  -0.285  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      -5.069  31.888  -2.365  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      -5.868  31.469  -0.840  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      -5.486  33.162  -1.195  1.00  0.89           H  
ATOM    589  N   PHE A  39      -3.214  34.124   3.398  1.00  0.89           N  
ATOM    590  CA  PHE A  39      -3.151  34.043   4.837  1.00  0.89           C  
ATOM    591  C   PHE A  39      -2.648  35.375   5.387  1.00  0.89           C  
ATOM    592  O   PHE A  39      -1.519  35.430   5.877  1.00  0.89           O  
ATOM    593  CB  PHE A  39      -2.203  32.908   5.217  1.00  0.89           C  
ATOM    594  CG  PHE A  39      -2.593  31.573   4.583  1.00  0.89           C  
ATOM    595  CD1 PHE A  39      -1.797  31.031   3.574  1.00  0.89           C  
ATOM    596  CD2 PHE A  39      -3.757  30.896   4.934  1.00  0.89           C  
ATOM    597  CE1 PHE A  39      -2.146  29.845   2.943  1.00  0.89           C  
ATOM    598  CE2 PHE A  39      -4.116  29.710   4.298  1.00  0.89           C  
ATOM    599  CZ  PHE A  39      -3.308  29.186   3.301  1.00  0.89           C  
ATOM    600  H   PHE A  39      -2.412  34.517   2.908  1.00  0.89           H  
ATOM    601  HA  PHE A  39      -4.140  33.822   5.235  1.00  0.89           H  
ATOM    602 1HB  PHE A  39      -1.208  33.160   4.860  1.00  0.89           H  
ATOM    603 2HB  PHE A  39      -2.165  32.790   6.300  1.00  0.89           H  
ATOM    604  HD1 PHE A  39      -0.889  31.559   3.274  1.00  0.89           H  
ATOM    605  HD2 PHE A  39      -4.401  31.312   5.710  1.00  0.89           H  
ATOM    606  HE1 PHE A  39      -1.507  29.443   2.154  1.00  0.89           H  
ATOM    607  HE2 PHE A  39      -5.037  29.196   4.582  1.00  0.89           H  
ATOM    608  HZ  PHE A  39      -3.589  28.260   2.800  1.00  0.89           H  
ATOM    609  N   PRO A  40      -3.482  36.442   5.381  1.00  0.89           N  
ATOM    610  CA  PRO A  40      -3.135  37.843   5.604  1.00  0.89           C  
ATOM    611  C   PRO A  40      -2.235  38.094   6.801  1.00  0.89           C  
ATOM    612  O   PRO A  40      -1.397  38.997   6.761  1.00  0.89           O  
ATOM    613  CB  PRO A  40      -4.513  38.482   5.834  1.00  0.89           C  
ATOM    614  CG  PRO A  40      -5.451  37.636   5.029  1.00  0.89           C  
ATOM    615  CD  PRO A  40      -4.941  36.233   5.197  1.00  0.89           C  
ATOM    616  HA  PRO A  40      -2.678  38.243   4.687  1.00  0.89           H  
ATOM    617 1HB  PRO A  40      -4.753  38.489   6.908  1.00  0.89           H  
ATOM    618 2HB  PRO A  40      -4.498  39.532   5.503  1.00  0.89           H  
ATOM    619 1HG  PRO A  40      -6.483  37.760   5.388  1.00  0.89           H  
ATOM    620 2HG  PRO A  40      -5.440  37.957   3.974  1.00  0.89           H  
ATOM    621 1HD  PRO A  40      -5.385  35.753   6.080  1.00  0.89           H  
ATOM    622 2HD  PRO A  40      -5.172  35.708   4.285  1.00  0.89           H  
ATOM    623  N   LYS A  41      -2.343  37.272   7.842  1.00  0.89           N  
ATOM    624  CA  LYS A  41      -1.527  37.432   9.042  1.00  0.89           C  
ATOM    625  C   LYS A  41      -0.022  37.318   8.760  1.00  0.89           C  
ATOM    626  O   LYS A  41       0.796  37.790   9.552  1.00  0.89           O  
ATOM    627  CB  LYS A  41      -1.971  36.434  10.115  1.00  0.89           C  
ATOM    628  CG  LYS A  41      -1.704  34.954   9.831  1.00  0.89           C  
ATOM    629  CD  LYS A  41      -2.324  34.111  10.958  1.00  0.89           C  
ATOM    630  CE  LYS A  41      -2.096  32.621  10.796  1.00  0.89           C  
ATOM    631  NZ  LYS A  41      -2.830  31.850  11.847  1.00  0.89           N  
ATOM    632  H   LYS A  41      -3.020  36.525   7.819  1.00  0.89           H  
ATOM    633  HA  LYS A  41      -1.705  38.434   9.434  1.00  0.89           H  
ATOM    634 1HB  LYS A  41      -1.471  36.677  11.052  1.00  0.89           H  
ATOM    635 2HB  LYS A  41      -3.041  36.545  10.282  1.00  0.89           H  
ATOM    636 1HG  LYS A  41      -2.132  34.671   8.867  1.00  0.89           H  
ATOM    637 2HG  LYS A  41      -0.628  34.775   9.798  1.00  0.89           H  
ATOM    638 1HD  LYS A  41      -1.891  34.423  11.909  1.00  0.89           H  
ATOM    639 2HD  LYS A  41      -3.397  34.296  10.994  1.00  0.89           H  
ATOM    640 1HE  LYS A  41      -2.436  32.304   9.810  1.00  0.89           H  
ATOM    641 2HE  LYS A  41      -1.041  32.408  10.893  1.00  0.89           H  
ATOM    642 1HZ  LYS A  41      -2.665  30.861  11.726  1.00  0.89           H  
ATOM    643 2HZ  LYS A  41      -2.505  32.135  12.759  1.00  0.89           H  
ATOM    644 3HZ  LYS A  41      -3.821  32.035  11.769  1.00  0.89           H  
ATOM    645  N   PHE A  42       0.344  36.709   7.629  1.00  0.89           N  
ATOM    646  CA  PHE A  42       1.741  36.567   7.262  1.00  0.89           C  
ATOM    647  C   PHE A  42       2.140  37.551   6.160  1.00  0.89           C  
ATOM    648  O   PHE A  42       3.307  37.621   5.776  1.00  0.89           O  
ATOM    649  CB  PHE A  42       2.037  35.173   6.735  1.00  0.89           C  
ATOM    650  CG  PHE A  42       1.779  34.082   7.647  1.00  0.89           C  
ATOM    651  CD1 PHE A  42       0.839  33.150   7.323  1.00  0.89           C  
ATOM    652  CD2 PHE A  42       2.436  33.979   8.831  1.00  0.89           C  
ATOM    653  CE1 PHE A  42       0.562  32.106   8.153  1.00  0.89           C  
ATOM    654  CE2 PHE A  42       2.160  32.946   9.671  1.00  0.89           C  
ATOM    655  CZ  PHE A  42       1.227  31.998   9.332  1.00  0.89           C  
ATOM    656  H   PHE A  42      -0.374  36.332   7.010  1.00  0.89           H  
ATOM    657  HA  PHE A  42       2.353  36.751   8.140  1.00  0.89           H  
ATOM    658 1HB  PHE A  42       1.437  35.005   5.836  1.00  0.89           H  
ATOM    659 2HB  PHE A  42       3.071  35.122   6.452  1.00  0.89           H  
ATOM    660  HD1 PHE A  42       0.326  33.253   6.384  1.00  0.89           H  
ATOM    661  HD2 PHE A  42       3.183  34.728   9.101  1.00  0.89           H  
ATOM    662  HE1 PHE A  42      -0.185  31.368   7.871  1.00  0.89           H  
ATOM    663  HE2 PHE A  42       2.688  32.870  10.596  1.00  0.89           H  
ATOM    664  HZ  PHE A  42       1.016  31.169  10.004  1.00  0.89           H  
ATOM    665  N   SER A  43       1.185  38.330   5.643  1.00  0.91           N  
ATOM    666  CA  SER A  43       1.472  39.214   4.515  1.00  0.91           C  
ATOM    667  C   SER A  43       2.367  40.390   4.904  1.00  0.91           C  
ATOM    668  O   SER A  43       2.972  41.031   4.047  1.00  0.91           O  
ATOM    669  CB  SER A  43       0.176  39.727   3.907  1.00  0.91           C  
ATOM    670  OG  SER A  43      -0.490  40.603   4.780  1.00  0.91           O  
ATOM    671  H   SER A  43       0.243  38.321   6.027  1.00  0.91           H  
ATOM    672  HA  SER A  43       1.995  38.631   3.756  1.00  0.91           H  
ATOM    673 1HB  SER A  43       0.394  40.237   2.971  1.00  0.91           H  
ATOM    674 2HB  SER A  43      -0.471  38.879   3.676  1.00  0.91           H  
ATOM    675  HG  SER A  43      -0.751  40.067   5.558  1.00  0.91           H  
ATOM    676  N   GLY A  44       2.445  40.666   6.203  1.00  0.94           N  
ATOM    677  CA  GLY A  44       3.271  41.736   6.742  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.590  41.212   7.310  1.00  0.94           C  
ATOM    679  O   GLY A  44       5.311  41.952   7.981  1.00  0.94           O  
ATOM    680  H   GLY A  44       1.906  40.098   6.840  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       3.474  42.467   5.959  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       2.719  42.253   7.526  1.00  0.94           H  
ATOM    683  N   ILE A  45       4.880  39.930   7.078  1.00  0.98           N  
ATOM    684  CA  ILE A  45       6.058  39.274   7.630  1.00  0.98           C  
ATOM    685  C   ILE A  45       7.105  39.017   6.538  1.00  0.98           C  
ATOM    686  O   ILE A  45       6.779  38.490   5.473  1.00  0.98           O  
ATOM    687  CB  ILE A  45       5.609  37.962   8.313  1.00  0.98           C  
ATOM    688  CG1 ILE A  45       4.530  38.267   9.352  1.00  0.98           C  
ATOM    689  CG2 ILE A  45       6.744  37.284   8.976  1.00  0.98           C  
ATOM    690  CD1 ILE A  45       4.992  39.186  10.449  1.00  0.98           C  
ATOM    691  H   ILE A  45       4.258  39.359   6.505  1.00  0.98           H  
ATOM    692  HA  ILE A  45       6.505  39.923   8.382  1.00  0.98           H  
ATOM    693  HB  ILE A  45       5.176  37.299   7.566  1.00  0.98           H  
ATOM    694 1HG1 ILE A  45       3.679  38.727   8.853  1.00  0.98           H  
ATOM    695 2HG1 ILE A  45       4.197  37.331   9.802  1.00  0.98           H  
ATOM    696 1HG2 ILE A  45       6.406  36.374   9.453  1.00  0.98           H  
ATOM    697 2HG2 ILE A  45       7.494  37.049   8.232  1.00  0.98           H  
ATOM    698 3HG2 ILE A  45       7.155  37.949   9.727  1.00  0.98           H  
ATOM    699 1HD1 ILE A  45       4.171  39.357  11.147  1.00  0.98           H  
ATOM    700 2HD1 ILE A  45       5.830  38.731  10.977  1.00  0.98           H  
ATOM    701 3HD1 ILE A  45       5.308  40.136  10.023  1.00  0.98           H  
ATOM    702  N   SER A  46       8.365  39.406   6.778  1.00  1.02           N  
ATOM    703  CA  SER A  46       9.402  39.206   5.769  1.00  1.02           C  
ATOM    704  C   SER A  46       9.791  37.762   5.694  1.00  1.02           C  
ATOM    705  O   SER A  46       9.679  37.029   6.671  1.00  1.02           O  
ATOM    706  CB  SER A  46      10.663  40.020   6.034  1.00  1.02           C  
ATOM    707  OG  SER A  46      11.703  39.633   5.148  1.00  1.02           O  
ATOM    708  H   SER A  46       8.651  39.820   7.680  1.00  1.02           H  
ATOM    709  HA  SER A  46       9.000  39.502   4.799  1.00  1.02           H  
ATOM    710 1HB  SER A  46      10.446  41.078   5.914  1.00  1.02           H  
ATOM    711 2HB  SER A  46      10.992  39.869   7.051  1.00  1.02           H  
ATOM    712  HG  SER A  46      12.370  40.328   5.215  1.00  1.02           H  
ATOM    713  N   GLN A  47      10.337  37.360   4.568  1.00  1.05           N  
ATOM    714  CA  GLN A  47      10.817  35.999   4.436  1.00  1.05           C  
ATOM    715  C   GLN A  47      11.897  35.698   5.480  1.00  1.05           C  
ATOM    716  O   GLN A  47      12.087  34.547   5.884  1.00  1.05           O  
ATOM    717  CB  GLN A  47      11.333  35.774   3.024  1.00  1.05           C  
ATOM    718  CG  GLN A  47      10.232  35.761   1.975  1.00  1.05           C  
ATOM    719  CD  GLN A  47      10.763  35.544   0.574  1.00  1.05           C  
ATOM    720  OE1 GLN A  47      11.970  35.397   0.365  1.00  1.05           O  
ATOM    721  NE2 GLN A  47       9.864  35.522  -0.394  1.00  1.05           N  
ATOM    722  H   GLN A  47      10.419  38.009   3.797  1.00  1.05           H  
ATOM    723  HA  GLN A  47       9.993  35.328   4.615  1.00  1.05           H  
ATOM    724 1HB  GLN A  47      12.035  36.567   2.765  1.00  1.05           H  
ATOM    725 2HB  GLN A  47      11.865  34.850   2.977  1.00  1.05           H  
ATOM    726 1HG  GLN A  47       9.538  34.949   2.204  1.00  1.05           H  
ATOM    727 2HG  GLN A  47       9.707  36.717   2.003  1.00  1.05           H  
ATOM    728 1HE2 GLN A  47      10.155  35.373  -1.344  1.00  1.05           H  
ATOM    729 2HE2 GLN A  47       8.895  35.641  -0.170  1.00  1.05           H  
ATOM    730  N   GLY A  48      12.599  36.746   5.933  1.00  1.06           N  
ATOM    731  CA  GLY A  48      13.629  36.588   6.954  1.00  1.06           C  
ATOM    732  C   GLY A  48      13.032  36.528   8.374  1.00  1.06           C  
ATOM    733  O   GLY A  48      13.749  36.252   9.336  1.00  1.06           O  
ATOM    734  H   GLY A  48      12.385  37.679   5.574  1.00  1.06           H  
ATOM    735 1HA  GLY A  48      14.197  35.680   6.757  1.00  1.06           H  
ATOM    736 2HA  GLY A  48      14.327  37.421   6.889  1.00  1.06           H  
ATOM    737  N   ASP A  49      11.726  36.808   8.499  1.00  1.05           N  
ATOM    738  CA  ASP A  49      11.006  36.776   9.770  1.00  1.05           C  
ATOM    739  C   ASP A  49      10.168  35.499   9.863  1.00  1.05           C  
ATOM    740  O   ASP A  49      10.006  34.931  10.942  1.00  1.05           O  
ATOM    741  CB  ASP A  49      10.031  37.945   9.933  1.00  1.05           C  
ATOM    742  CG  ASP A  49      10.589  39.347   9.922  1.00  1.05           C  
ATOM    743  OD1 ASP A  49      11.497  39.647  10.662  1.00  1.05           O  
ATOM    744  OD2 ASP A  49      10.015  40.157   9.183  1.00  1.05           O  
ATOM    745  H   ASP A  49      11.187  37.017   7.674  1.00  1.05           H  
ATOM    746  HA  ASP A  49      11.725  36.786  10.589  1.00  1.05           H  
ATOM    747 1HB  ASP A  49       9.372  37.903   9.102  1.00  1.05           H  
ATOM    748 2HB  ASP A  49       9.439  37.804  10.836  1.00  1.05           H  
ATOM    749  N   LEU A  50       9.676  35.006   8.714  1.00  1.03           N  
ATOM    750  CA  LEU A  50       8.783  33.838   8.701  1.00  1.03           C  
ATOM    751  C   LEU A  50       9.467  32.646   9.344  1.00  1.03           C  
ATOM    752  O   LEU A  50       8.856  31.906  10.114  1.00  1.03           O  
ATOM    753  CB  LEU A  50       8.394  33.454   7.249  1.00  1.03           C  
ATOM    754  CG  LEU A  50       7.422  34.415   6.480  1.00  1.03           C  
ATOM    755  CD1 LEU A  50       7.339  34.004   5.036  1.00  1.03           C  
ATOM    756  CD2 LEU A  50       6.016  34.339   7.070  1.00  1.03           C  
ATOM    757  H   LEU A  50       9.854  35.513   7.849  1.00  1.03           H  
ATOM    758  HA  LEU A  50       7.883  34.077   9.264  1.00  1.03           H  
ATOM    759 1HB  LEU A  50       9.313  33.398   6.662  1.00  1.03           H  
ATOM    760 2HB  LEU A  50       7.945  32.458   7.259  1.00  1.03           H  
ATOM    761  HG  LEU A  50       7.799  35.428   6.540  1.00  1.03           H  
ATOM    762 1HD1 LEU A  50       6.667  34.679   4.512  1.00  1.03           H  
ATOM    763 2HD1 LEU A  50       8.301  34.030   4.572  1.00  1.03           H  
ATOM    764 3HD1 LEU A  50       6.964  33.005   4.991  1.00  1.03           H  
ATOM    765 1HD2 LEU A  50       5.370  35.017   6.515  1.00  1.03           H  
ATOM    766 2HD2 LEU A  50       5.636  33.325   6.980  1.00  1.03           H  
ATOM    767 3HD2 LEU A  50       6.030  34.619   8.107  1.00  1.03           H  
ATOM    768  N   ALA A  51      10.766  32.525   9.108  1.00  0.98           N  
ATOM    769  CA  ALA A  51      11.567  31.434   9.640  1.00  0.98           C  
ATOM    770  C   ALA A  51      11.561  31.367  11.169  1.00  0.98           C  
ATOM    771  O   ALA A  51      11.806  30.304  11.743  1.00  0.98           O  
ATOM    772  CB  ALA A  51      12.990  31.553   9.146  1.00  0.98           C  
ATOM    773  H   ALA A  51      11.204  33.205   8.500  1.00  0.98           H  
ATOM    774  HA  ALA A  51      11.147  30.515   9.276  1.00  0.98           H  
ATOM    775 1HB  ALA A  51      13.573  30.710   9.514  1.00  0.98           H  
ATOM    776 2HB  ALA A  51      12.993  31.556   8.059  1.00  0.98           H  
ATOM    777 3HB  ALA A  51      13.421  32.485   9.515  1.00  0.98           H  
ATOM    778  N   GLY A  52      11.377  32.507  11.831  1.00  0.93           N  
ATOM    779  CA  GLY A  52      11.396  32.564  13.280  1.00  0.93           C  
ATOM    780  C   GLY A  52      10.030  32.900  13.871  1.00  0.93           C  
ATOM    781  O   GLY A  52       9.948  33.229  15.056  1.00  0.93           O  
ATOM    782  H   GLY A  52      11.144  33.359  11.329  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      11.738  31.609  13.677  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      12.119  33.314  13.595  1.00  0.93           H  
ATOM    785  N   SER A  53       8.967  32.856  13.058  1.00  0.88           N  
ATOM    786  CA  SER A  53       7.642  33.238  13.536  1.00  0.88           C  
ATOM    787  C   SER A  53       6.816  32.027  14.007  1.00  0.88           C  
ATOM    788  O   SER A  53       6.459  31.175  13.184  1.00  0.88           O  
ATOM    789  CB  SER A  53       6.908  33.959  12.418  1.00  0.88           C  
ATOM    790  OG  SER A  53       5.575  34.249  12.770  1.00  0.88           O  
ATOM    791  H   SER A  53       9.077  32.557  12.087  1.00  0.88           H  
ATOM    792  HA  SER A  53       7.779  33.959  14.331  1.00  0.88           H  
ATOM    793 1HB  SER A  53       7.436  34.884  12.179  1.00  0.88           H  
ATOM    794 2HB  SER A  53       6.930  33.342  11.525  1.00  0.88           H  
ATOM    795  HG  SER A  53       5.216  34.747  12.031  1.00  0.88           H  
ATOM    796  N   PRO A  54       6.442  31.939  15.311  1.00  0.84           N  
ATOM    797  CA  PRO A  54       5.637  30.878  15.894  1.00  0.84           C  
ATOM    798  C   PRO A  54       4.337  30.675  15.139  1.00  0.84           C  
ATOM    799  O   PRO A  54       3.816  29.568  15.081  1.00  0.84           O  
ATOM    800  CB  PRO A  54       5.360  31.400  17.306  1.00  0.84           C  
ATOM    801  CG  PRO A  54       6.528  32.285  17.617  1.00  0.84           C  
ATOM    802  CD  PRO A  54       6.863  32.958  16.304  1.00  0.84           C  
ATOM    803  HA  PRO A  54       6.227  29.949  15.921  1.00  0.84           H  
ATOM    804 1HB  PRO A  54       4.399  31.938  17.325  1.00  0.84           H  
ATOM    805 2HB  PRO A  54       5.267  30.558  18.006  1.00  0.84           H  
ATOM    806 1HG  PRO A  54       6.261  33.003  18.406  1.00  0.84           H  
ATOM    807 2HG  PRO A  54       7.363  31.684  18.006  1.00  0.84           H  
ATOM    808 1HD  PRO A  54       6.298  33.894  16.179  1.00  0.84           H  
ATOM    809 2HD  PRO A  54       7.938  33.109  16.302  1.00  0.84           H  
ATOM    810  N   ALA A  55       3.810  31.755  14.553  1.00  0.79           N  
ATOM    811  CA  ALA A  55       2.568  31.700  13.796  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.684  30.783  12.587  1.00  0.79           C  
ATOM    813  O   ALA A  55       1.717  30.114  12.207  1.00  0.79           O  
ATOM    814  CB  ALA A  55       2.174  33.094  13.352  1.00  0.79           C  
ATOM    815  H   ALA A  55       4.282  32.645  14.628  1.00  0.79           H  
ATOM    816  HA  ALA A  55       1.792  31.299  14.447  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       1.231  33.054  12.808  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       2.064  33.732  14.227  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       2.949  33.499  12.712  1.00  0.79           H  
ATOM    820  N   VAL A  56       3.866  30.756  11.964  1.00  0.76           N  
ATOM    821  CA  VAL A  56       4.044  29.940  10.780  1.00  0.76           C  
ATOM    822  C   VAL A  56       4.157  28.525  11.263  1.00  0.76           C  
ATOM    823  O   VAL A  56       3.554  27.607  10.707  1.00  0.76           O  
ATOM    824  CB  VAL A  56       5.320  30.293   9.993  1.00  0.76           C  
ATOM    825  CG1 VAL A  56       5.466  29.323   8.860  1.00  0.76           C  
ATOM    826  CG2 VAL A  56       5.272  31.688   9.458  1.00  0.76           C  
ATOM    827  H   VAL A  56       4.664  31.266  12.337  1.00  0.76           H  
ATOM    828  HA  VAL A  56       3.177  30.030  10.130  1.00  0.76           H  
ATOM    829  HB  VAL A  56       6.185  30.191  10.656  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56       6.361  29.537   8.304  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56       5.515  28.320   9.249  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56       4.607  29.417   8.205  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56       6.196  31.885   8.924  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56       4.439  31.779   8.781  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56       5.168  32.389  10.279  1.00  0.76           H  
ATOM    836  N   ALA A  57       4.937  28.341  12.325  1.00  0.73           N  
ATOM    837  CA  ALA A  57       5.116  27.003  12.860  1.00  0.73           C  
ATOM    838  C   ALA A  57       3.778  26.395  13.297  1.00  0.73           C  
ATOM    839  O   ALA A  57       3.489  25.240  12.987  1.00  0.73           O  
ATOM    840  CB  ALA A  57       6.082  27.049  14.032  1.00  0.73           C  
ATOM    841  H   ALA A  57       5.403  29.150  12.747  1.00  0.73           H  
ATOM    842  HA  ALA A  57       5.531  26.374  12.077  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       6.234  26.037  14.412  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       7.032  27.462  13.700  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       5.667  27.674  14.818  1.00  0.73           H  
ATOM    846  N   ALA A  58       2.929  27.191  13.955  1.00  0.71           N  
ATOM    847  CA  ALA A  58       1.620  26.725  14.405  1.00  0.71           C  
ATOM    848  C   ALA A  58       0.720  26.359  13.234  1.00  0.71           C  
ATOM    849  O   ALA A  58       0.027  25.330  13.246  1.00  0.71           O  
ATOM    850  CB  ALA A  58       0.958  27.803  15.235  1.00  0.71           C  
ATOM    851  H   ALA A  58       3.213  28.137  14.186  1.00  0.71           H  
ATOM    852  HA  ALA A  58       1.768  25.836  15.014  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      -0.006  27.450  15.592  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       1.598  28.048  16.082  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       0.819  28.692  14.620  1.00  0.71           H  
ATOM    856  N   HIS A  59       0.744  27.187  12.195  1.00  0.70           N  
ATOM    857  CA  HIS A  59      -0.055  26.920  11.018  1.00  0.70           C  
ATOM    858  C   HIS A  59       0.399  25.625  10.377  1.00  0.70           C  
ATOM    859  O   HIS A  59      -0.408  24.737  10.090  1.00  0.70           O  
ATOM    860  CB  HIS A  59       0.045  28.082  10.037  1.00  0.70           C  
ATOM    861  CG  HIS A  59      -0.722  27.899   8.759  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      -0.555  28.731   7.672  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      -1.642  26.983   8.389  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      -1.332  28.332   6.689  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -2.008  27.275   7.094  1.00  0.70           N  
ATOM    866  H   HIS A  59       1.309  28.039  12.218  1.00  0.70           H  
ATOM    867  HA  HIS A  59      -1.100  26.803  11.303  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      -0.314  28.989  10.522  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       1.091  28.254   9.791  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      -2.019  26.165   9.003  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      -1.403  28.799   5.712  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -2.683  26.759   6.547  1.00  0.70           H  
ATOM    873  N   GLY A  60       1.701  25.517  10.148  1.00  0.69           N  
ATOM    874  CA  GLY A  60       2.263  24.349   9.508  1.00  0.69           C  
ATOM    875  C   GLY A  60       2.003  23.100  10.321  1.00  0.69           C  
ATOM    876  O   GLY A  60       1.719  22.043   9.757  1.00  0.69           O  
ATOM    877  H   GLY A  60       2.325  26.275  10.418  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       1.835  24.240   8.513  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       3.325  24.507   9.381  1.00  0.69           H  
ATOM    880  N   ALA A  61       2.072  23.219  11.652  1.00  0.69           N  
ATOM    881  CA  ALA A  61       1.812  22.103  12.542  1.00  0.69           C  
ATOM    882  C   ALA A  61       0.407  21.591  12.336  1.00  0.69           C  
ATOM    883  O   ALA A  61       0.177  20.386  12.233  1.00  0.69           O  
ATOM    884  CB  ALA A  61       1.965  22.552  13.978  1.00  0.69           C  
ATOM    885  H   ALA A  61       2.350  24.108  12.067  1.00  0.69           H  
ATOM    886  HA  ALA A  61       2.516  21.300  12.316  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       1.757  21.758  14.644  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       2.966  22.918  14.140  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       1.263  23.349  14.172  1.00  0.69           H  
ATOM    890  N   THR A  62      -0.537  22.521  12.187  1.00  0.69           N  
ATOM    891  CA  THR A  62      -1.921  22.157  11.968  1.00  0.69           C  
ATOM    892  C   THR A  62      -2.065  21.418  10.646  1.00  0.69           C  
ATOM    893  O   THR A  62      -2.725  20.375  10.570  1.00  0.69           O  
ATOM    894  CB  THR A  62      -2.822  23.399  11.984  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -2.737  24.041  13.270  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -4.245  22.998  11.701  1.00  0.69           C  
ATOM    897  H   THR A  62      -0.293  23.510  12.280  1.00  0.69           H  
ATOM    898  HA  THR A  62      -2.237  21.490  12.768  1.00  0.69           H  
ATOM    899  HB  THR A  62      -2.496  24.096  11.222  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -1.831  24.404  13.387  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -4.879  23.882  11.709  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -4.292  22.522  10.721  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -4.583  22.299  12.464  1.00  0.69           H  
ATOM    904  N   VAL A  63      -1.409  21.931   9.605  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -1.490  21.298   8.299  1.00  0.69           C  
ATOM    906  C   VAL A  63      -0.912  19.892   8.344  1.00  0.69           C  
ATOM    907  O   VAL A  63      -1.542  18.944   7.866  1.00  0.69           O  
ATOM    908  CB  VAL A  63      -0.713  22.113   7.245  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      -0.631  21.326   5.922  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -1.389  23.463   7.037  1.00  0.69           C  
ATOM    911  H   VAL A  63      -0.876  22.794   9.732  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -2.537  21.240   8.005  1.00  0.69           H  
ATOM    913  HB  VAL A  63       0.304  22.269   7.599  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      -0.063  21.902   5.191  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      -0.132  20.373   6.098  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -1.635  21.145   5.540  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      -0.827  24.047   6.308  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -2.405  23.310   6.679  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -1.415  23.993   7.978  1.00  0.69           H  
ATOM    920  N   LEU A  64       0.265  19.739   8.950  1.00  0.70           N  
ATOM    921  CA  LEU A  64       0.872  18.426   9.021  1.00  0.70           C  
ATOM    922  C   LEU A  64       0.051  17.471   9.873  1.00  0.70           C  
ATOM    923  O   LEU A  64      -0.079  16.303   9.518  1.00  0.70           O  
ATOM    924  CB  LEU A  64       2.294  18.504   9.559  1.00  0.70           C  
ATOM    925  CG  LEU A  64       3.322  19.180   8.654  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       4.614  19.250   9.392  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       3.479  18.421   7.360  1.00  0.70           C  
ATOM    928  H   LEU A  64       0.742  20.547   9.344  1.00  0.70           H  
ATOM    929  HA  LEU A  64       0.919  18.025   8.013  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       2.269  19.068  10.497  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       2.647  17.497   9.773  1.00  0.70           H  
ATOM    932  HG  LEU A  64       2.999  20.199   8.432  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       5.351  19.736   8.763  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       4.467  19.813  10.307  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       4.949  18.264   9.639  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.217  18.929   6.745  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       3.814  17.414   7.565  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       2.531  18.392   6.842  1.00  0.70           H  
ATOM    939  N   LYS A  65      -0.549  17.947  10.967  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -1.352  17.053  11.789  1.00  0.71           C  
ATOM    941  C   LYS A  65      -2.560  16.544  11.015  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.887  15.353  11.096  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -1.787  17.746  13.084  1.00  0.71           C  
ATOM    944  CG  LYS A  65      -0.698  17.859  14.169  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -0.444  16.478  14.794  1.00  0.71           C  
ATOM    946  CE  LYS A  65       0.491  16.538  15.984  1.00  0.71           C  
ATOM    947  NZ  LYS A  65       0.660  15.199  16.622  1.00  0.71           N  
ATOM    948  H   LYS A  65      -0.422  18.917  11.253  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -0.741  16.192  12.056  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -2.117  18.761  12.846  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -2.638  17.219  13.510  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       0.228  18.226  13.718  1.00  0.71           H  
ATOM    953 2HG  LYS A  65      -1.011  18.563  14.937  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      -1.390  16.042  15.111  1.00  0.71           H  
ATOM    955 2HD  LYS A  65       0.003  15.821  14.045  1.00  0.71           H  
ATOM    956 1HE  LYS A  65       1.455  16.887  15.657  1.00  0.71           H  
ATOM    957 2HE  LYS A  65       0.092  17.235  16.720  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65       1.286  15.266  17.405  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -0.230  14.858  16.937  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65       1.055  14.523  15.959  1.00  0.71           H  
ATOM    961  N   LYS A  66      -3.185  17.414  10.215  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -4.318  16.989   9.408  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.858  15.992   8.343  1.00  0.71           C  
ATOM    964  O   LYS A  66      -4.523  14.976   8.113  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -5.016  18.205   8.802  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -5.780  19.038   9.839  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -6.422  20.275   9.239  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -7.195  21.046  10.311  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -7.789  22.310   9.794  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.886  18.392  10.191  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -5.031  16.477  10.055  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -4.268  18.854   8.335  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -5.712  17.887   8.026  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -6.556  18.421  10.292  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -5.087  19.348  10.622  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -5.642  20.920   8.830  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -7.090  19.986   8.437  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.995  20.413  10.691  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -6.521  21.280  11.127  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -8.286  22.778  10.540  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -7.061  22.916   9.444  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -8.432  22.097   9.047  1.00  0.71           H  
ATOM    983  N   LEU A  67      -2.689  16.235   7.737  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -2.175  15.295   6.750  1.00  0.72           C  
ATOM    985  C   LEU A  67      -1.870  13.963   7.411  1.00  0.72           C  
ATOM    986  O   LEU A  67      -2.146  12.908   6.846  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -0.932  15.846   6.057  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -1.168  17.015   5.128  1.00  0.72           C  
ATOM    989  CD1 LEU A  67       0.164  17.518   4.644  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -2.053  16.559   3.990  1.00  0.72           C  
ATOM    991  H   LEU A  67      -2.173  17.093   7.942  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -2.933  15.133   5.997  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      -0.241  16.175   6.824  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      -0.459  15.045   5.487  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -1.661  17.823   5.662  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67       0.020  18.363   3.971  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       0.759  17.827   5.490  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       0.655  16.712   4.123  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -2.230  17.391   3.309  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -1.566  15.746   3.462  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -2.995  16.213   4.386  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -1.354  14.005   8.632  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -1.042  12.806   9.384  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -2.299  11.959   9.527  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -2.299  10.766   9.204  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -1.136  14.906   9.047  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68      -0.259  12.242   8.876  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -0.663  13.087  10.367  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -3.379  12.573  10.026  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -4.630  11.845  10.215  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -5.135  11.241   8.896  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -5.559  10.082   8.866  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -5.701  12.752  10.839  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -7.008  12.008  11.185  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -8.062  12.863  11.874  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -7.839  14.034  12.069  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -9.092  12.326  12.212  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -3.315  13.561  10.283  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -4.443  11.025  10.907  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -5.310  13.211  11.746  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -5.942  13.558  10.141  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -7.424  11.606  10.272  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -6.761  11.167  11.829  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -5.050  12.001   7.798  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      -5.480  11.494   6.495  1.00  0.74           C  
ATOM   1026  C   LEU A  70      -4.646  10.291   6.053  1.00  0.74           C  
ATOM   1027  O   LEU A  70      -5.187   9.265   5.622  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      -5.337  12.621   5.457  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      -6.338  13.754   5.566  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      -5.889  14.932   4.746  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      -7.626  13.268   5.020  1.00  0.74           C  
ATOM   1032  H   LEU A  70      -4.699  12.959   7.876  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      -6.522  11.191   6.565  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      -4.345  13.048   5.547  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      -5.434  12.189   4.460  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      -6.453  14.056   6.609  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      -6.629  15.728   4.819  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      -4.957  15.285   5.128  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      -5.768  14.628   3.712  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      -8.359  14.064   5.085  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      -7.484  12.980   3.978  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      -7.953  12.419   5.578  1.00  0.74           H  
ATOM   1043  N   LEU A  71      -3.335  10.370   6.243  1.00  0.77           N  
ATOM   1044  CA  LEU A  71      -2.475   9.278   5.831  1.00  0.77           C  
ATOM   1045  C   LEU A  71      -2.788   8.021   6.632  1.00  0.77           C  
ATOM   1046  O   LEU A  71      -2.848   6.921   6.079  1.00  0.77           O  
ATOM   1047  CB  LEU A  71      -1.016   9.682   6.036  1.00  0.77           C  
ATOM   1048  CG  LEU A  71      -0.491  10.791   5.124  1.00  0.77           C  
ATOM   1049  CD1 LEU A  71       0.887  11.210   5.607  1.00  0.77           C  
ATOM   1050  CD2 LEU A  71      -0.475  10.295   3.735  1.00  0.77           C  
ATOM   1051  H   LEU A  71      -2.924  11.222   6.629  1.00  0.77           H  
ATOM   1052  HA  LEU A  71      -2.649   9.076   4.776  1.00  0.77           H  
ATOM   1053 1HB  LEU A  71      -0.889  10.013   7.069  1.00  0.77           H  
ATOM   1054 2HB  LEU A  71      -0.393   8.810   5.867  1.00  0.77           H  
ATOM   1055  HG  LEU A  71      -1.133  11.648   5.164  1.00  0.77           H  
ATOM   1056 1HD1 LEU A  71       1.272  12.002   4.967  1.00  0.77           H  
ATOM   1057 2HD1 LEU A  71       0.805  11.577   6.631  1.00  0.77           H  
ATOM   1058 3HD1 LEU A  71       1.558  10.367   5.585  1.00  0.77           H  
ATOM   1059 1HD2 LEU A  71      -0.100  11.074   3.068  1.00  0.77           H  
ATOM   1060 2HD2 LEU A  71       0.158   9.423   3.682  1.00  0.77           H  
ATOM   1061 3HD2 LEU A  71      -1.490  10.025   3.448  1.00  0.77           H  
ATOM   1062  N   LYS A  72      -3.042   8.189   7.932  1.00  0.81           N  
ATOM   1063  CA  LYS A  72      -3.367   7.066   8.803  1.00  0.81           C  
ATOM   1064  C   LYS A  72      -4.721   6.462   8.456  1.00  0.81           C  
ATOM   1065  O   LYS A  72      -4.901   5.245   8.526  1.00  0.81           O  
ATOM   1066  CB  LYS A  72      -3.314   7.490  10.265  1.00  0.81           C  
ATOM   1067  CG  LYS A  72      -1.898   7.755  10.769  1.00  0.81           C  
ATOM   1068  CD  LYS A  72      -1.892   8.198  12.217  1.00  0.81           C  
ATOM   1069  CE  LYS A  72      -0.475   8.438  12.714  1.00  0.81           C  
ATOM   1070  NZ  LYS A  72      -0.457   8.896  14.132  1.00  0.81           N  
ATOM   1071  H   LYS A  72      -2.975   9.126   8.335  1.00  0.81           H  
ATOM   1072  HA  LYS A  72      -2.618   6.294   8.656  1.00  0.81           H  
ATOM   1073 1HB  LYS A  72      -3.894   8.409  10.392  1.00  0.81           H  
ATOM   1074 2HB  LYS A  72      -3.768   6.722  10.888  1.00  0.81           H  
ATOM   1075 1HG  LYS A  72      -1.304   6.847  10.669  1.00  0.81           H  
ATOM   1076 2HG  LYS A  72      -1.441   8.533  10.158  1.00  0.81           H  
ATOM   1077 1HD  LYS A  72      -2.463   9.124  12.309  1.00  0.81           H  
ATOM   1078 2HD  LYS A  72      -2.364   7.435  12.835  1.00  0.81           H  
ATOM   1079 1HE  LYS A  72       0.090   7.511  12.633  1.00  0.81           H  
ATOM   1080 2HE  LYS A  72       0.000   9.198  12.089  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  72       0.499   9.042  14.428  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  72      -0.968   9.764  14.214  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  72      -0.886   8.194  14.718  1.00  0.81           H  
ATOM   1084  N   ALA A  73      -5.678   7.313   8.066  1.00  0.87           N  
ATOM   1085  CA  ALA A  73      -7.006   6.855   7.681  1.00  0.87           C  
ATOM   1086  C   ALA A  73      -6.916   5.897   6.496  1.00  0.87           C  
ATOM   1087  O   ALA A  73      -7.689   4.939   6.398  1.00  0.87           O  
ATOM   1088  CB  ALA A  73      -7.887   8.046   7.328  1.00  0.87           C  
ATOM   1089  H   ALA A  73      -5.489   8.315   8.064  1.00  0.87           H  
ATOM   1090  HA  ALA A  73      -7.440   6.318   8.522  1.00  0.87           H  
ATOM   1091 1HB  ALA A  73      -8.884   7.704   7.056  1.00  0.87           H  
ATOM   1092 2HB  ALA A  73      -7.946   8.708   8.190  1.00  0.87           H  
ATOM   1093 3HB  ALA A  73      -7.452   8.583   6.499  1.00  0.87           H  
ATOM   1094  N   LYS A  74      -5.980   6.177   5.578  1.00  0.92           N  
ATOM   1095  CA  LYS A  74      -5.669   5.375   4.377  1.00  0.92           C  
ATOM   1096  C   LYS A  74      -6.747   5.252   3.293  1.00  0.92           C  
ATOM   1097  O   LYS A  74      -6.474   5.493   2.117  1.00  0.92           O  
ATOM   1098  CB  LYS A  74      -5.229   3.946   4.735  1.00  0.92           C  
ATOM   1099  CG  LYS A  74      -3.861   3.832   5.398  1.00  0.92           C  
ATOM   1100  CD  LYS A  74      -3.478   2.365   5.605  1.00  0.92           C  
ATOM   1101  CE  LYS A  74      -2.070   2.215   6.163  1.00  0.92           C  
ATOM   1102  NZ  LYS A  74      -1.691   0.773   6.351  1.00  0.92           N  
ATOM   1103  H   LYS A  74      -5.431   7.026   5.732  1.00  0.92           H  
ATOM   1104  HA  LYS A  74      -4.811   5.853   3.908  1.00  0.92           H  
ATOM   1105 1HB  LYS A  74      -5.952   3.483   5.399  1.00  0.92           H  
ATOM   1106 2HB  LYS A  74      -5.199   3.348   3.826  1.00  0.92           H  
ATOM   1107 1HG  LYS A  74      -3.121   4.329   4.789  1.00  0.92           H  
ATOM   1108 2HG  LYS A  74      -3.886   4.329   6.364  1.00  0.92           H  
ATOM   1109 1HD  LYS A  74      -4.183   1.902   6.296  1.00  0.92           H  
ATOM   1110 2HD  LYS A  74      -3.531   1.840   4.651  1.00  0.92           H  
ATOM   1111 1HE  LYS A  74      -1.365   2.670   5.466  1.00  0.92           H  
ATOM   1112 2HE  LYS A  74      -2.004   2.725   7.120  1.00  0.92           H  
ATOM   1113 1HZ  LYS A  74      -0.719   0.701   6.697  1.00  0.92           H  
ATOM   1114 2HZ  LYS A  74      -2.308   0.324   6.997  1.00  0.92           H  
ATOM   1115 3HZ  LYS A  74      -1.728   0.291   5.464  1.00  0.92           H  
ATOM   1116  N   GLY A  75      -7.947   4.849   3.689  1.00  0.95           N  
ATOM   1117  CA  GLY A  75      -9.057   4.578   2.781  1.00  0.95           C  
ATOM   1118  C   GLY A  75     -10.070   5.712   2.658  1.00  0.95           C  
ATOM   1119  O   GLY A  75      -9.876   6.678   1.914  1.00  0.95           O  
ATOM   1120  H   GLY A  75      -8.069   4.696   4.684  1.00  0.95           H  
ATOM   1121 1HA  GLY A  75      -8.656   4.349   1.794  1.00  0.95           H  
ATOM   1122 2HA  GLY A  75      -9.570   3.678   3.119  1.00  0.95           H  
ATOM   1123  N   ASP A  76     -11.194   5.597   3.356  1.00  0.94           N  
ATOM   1124  CA  ASP A  76     -12.227   6.602   3.165  1.00  0.94           C  
ATOM   1125  C   ASP A  76     -11.930   7.891   3.907  1.00  0.94           C  
ATOM   1126  O   ASP A  76     -12.377   8.121   5.030  1.00  0.94           O  
ATOM   1127  CB  ASP A  76     -13.596   6.079   3.599  1.00  0.94           C  
ATOM   1128  CG  ASP A  76     -14.747   7.065   3.298  1.00  0.94           C  
ATOM   1129  OD1 ASP A  76     -14.491   8.225   3.003  1.00  0.94           O  
ATOM   1130  OD2 ASP A  76     -15.881   6.644   3.373  1.00  0.94           O  
ATOM   1131  H   ASP A  76     -11.337   4.819   3.984  1.00  0.94           H  
ATOM   1132  HA  ASP A  76     -12.281   6.834   2.101  1.00  0.94           H  
ATOM   1133 1HB  ASP A  76     -13.804   5.136   3.091  1.00  0.94           H  
ATOM   1134 2HB  ASP A  76     -13.583   5.877   4.670  1.00  0.94           H  
ATOM   1135  N   HIS A  77     -11.222   8.768   3.217  1.00  0.91           N  
ATOM   1136  CA  HIS A  77     -10.820  10.056   3.749  1.00  0.91           C  
ATOM   1137  C   HIS A  77     -11.932  11.099   3.603  1.00  0.91           C  
ATOM   1138  O   HIS A  77     -11.728  12.262   3.944  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      -9.616  10.641   2.998  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      -8.316   9.960   3.086  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      -7.198  10.454   2.433  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      -7.921   8.835   3.691  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      -6.180   9.665   2.655  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      -6.586   8.683   3.407  1.00  0.91           N  
ATOM   1145  H   HIS A  77     -10.883   8.456   2.307  1.00  0.91           H  
ATOM   1146  HA  HIS A  77     -10.573   9.961   4.807  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      -9.872  10.709   1.937  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      -9.467  11.651   3.342  1.00  0.91           H  
ATOM   1149  HD2 HIS A  77      -8.536   8.164   4.291  1.00  0.91           H  
ATOM   1150  HE1 HIS A  77      -5.167   9.801   2.277  1.00  0.91           H  
ATOM   1151  HE2 HIS A  77      -5.999   7.931   3.727  1.00  0.91           H  
ATOM   1152  N   ALA A  78     -13.106  10.723   3.080  1.00  0.85           N  
ATOM   1153  CA  ALA A  78     -14.164  11.706   2.825  1.00  0.85           C  
ATOM   1154  C   ALA A  78     -14.589  12.436   4.079  1.00  0.85           C  
ATOM   1155  O   ALA A  78     -14.802  13.651   4.073  1.00  0.85           O  
ATOM   1156  CB  ALA A  78     -15.381  11.017   2.250  1.00  0.85           C  
ATOM   1157  H   ALA A  78     -13.306   9.734   2.877  1.00  0.85           H  
ATOM   1158  HA  ALA A  78     -13.786  12.437   2.111  1.00  0.85           H  
ATOM   1159 1HB  ALA A  78     -16.154  11.744   2.058  1.00  0.85           H  
ATOM   1160 2HB  ALA A  78     -15.112  10.505   1.328  1.00  0.85           H  
ATOM   1161 3HB  ALA A  78     -15.754  10.289   2.969  1.00  0.85           H  
ATOM   1162  N   ALA A  79     -14.639  11.708   5.186  1.00  0.79           N  
ATOM   1163  CA  ALA A  79     -15.033  12.260   6.477  1.00  0.79           C  
ATOM   1164  C   ALA A  79     -14.063  13.332   6.972  1.00  0.79           C  
ATOM   1165  O   ALA A  79     -14.393  14.109   7.870  1.00  0.79           O  
ATOM   1166  CB  ALA A  79     -15.128  11.152   7.500  1.00  0.79           C  
ATOM   1167  H   ALA A  79     -14.422  10.718   5.118  1.00  0.79           H  
ATOM   1168  HA  ALA A  79     -16.013  12.723   6.358  1.00  0.79           H  
ATOM   1169 1HB  ALA A  79     -15.454  11.565   8.454  1.00  0.79           H  
ATOM   1170 2HB  ALA A  79     -15.843  10.403   7.160  1.00  0.79           H  
ATOM   1171 3HB  ALA A  79     -14.147  10.691   7.619  1.00  0.79           H  
ATOM   1172  N   LEU A  80     -12.844  13.319   6.445  1.00  0.74           N  
ATOM   1173  CA  LEU A  80     -11.811  14.240   6.848  1.00  0.74           C  
ATOM   1174  C   LEU A  80     -11.645  15.362   5.822  1.00  0.74           C  
ATOM   1175  O   LEU A  80     -11.491  16.528   6.178  1.00  0.74           O  
ATOM   1176  CB  LEU A  80     -10.517  13.448   6.985  1.00  0.74           C  
ATOM   1177  CG  LEU A  80     -10.540  12.325   8.020  1.00  0.74           C  
ATOM   1178  CD1 LEU A  80      -9.227  11.547   7.966  1.00  0.74           C  
ATOM   1179  CD2 LEU A  80     -10.758  12.930   9.380  1.00  0.74           C  
ATOM   1180  H   LEU A  80     -12.626  12.679   5.689  1.00  0.74           H  
ATOM   1181  HA  LEU A  80     -12.082  14.676   7.809  1.00  0.74           H  
ATOM   1182 1HB  LEU A  80     -10.310  12.992   6.022  1.00  0.74           H  
ATOM   1183 2HB  LEU A  80      -9.706  14.131   7.235  1.00  0.74           H  
ATOM   1184  HG  LEU A  80     -11.353  11.632   7.799  1.00  0.74           H  
ATOM   1185 1HD1 LEU A  80      -9.247  10.753   8.711  1.00  0.74           H  
ATOM   1186 2HD1 LEU A  80      -9.105  11.106   6.979  1.00  0.74           H  
ATOM   1187 3HD1 LEU A  80      -8.394  12.220   8.176  1.00  0.74           H  
ATOM   1188 1HD2 LEU A  80     -10.779  12.140  10.135  1.00  0.74           H  
ATOM   1189 2HD2 LEU A  80      -9.943  13.620   9.609  1.00  0.74           H  
ATOM   1190 3HD2 LEU A  80     -11.705  13.470   9.395  1.00  0.74           H  
ATOM   1191  N   LEU A  81     -11.705  15.016   4.537  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -11.474  16.008   3.496  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -12.667  16.871   3.177  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -12.494  18.055   2.910  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -11.008  15.339   2.214  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.664  14.691   2.317  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -9.330  13.965   1.060  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.660  15.745   2.594  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -11.861  14.047   4.283  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -10.677  16.662   3.840  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.730  14.563   1.949  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.976  16.078   1.411  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.679  13.971   3.121  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -8.350  13.493   1.157  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81     -10.083  13.196   0.880  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -9.313  14.665   0.229  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -7.700  15.294   2.673  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.653  16.459   1.794  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -8.911  16.239   3.516  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -13.876  16.320   3.202  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -15.040  17.121   2.857  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -15.057  18.494   3.570  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -15.087  19.512   2.876  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -16.324  16.316   3.053  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -17.582  17.050   2.684  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -18.799  16.154   2.857  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -20.087  16.895   2.526  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -21.285  16.023   2.688  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -14.014  15.338   3.449  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -14.984  17.334   1.791  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -16.276  15.440   2.406  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -16.412  15.934   4.054  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -17.687  17.930   3.319  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -17.520  17.373   1.644  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -18.704  15.289   2.197  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -18.844  15.801   3.887  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -20.182  17.755   3.188  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -20.041  17.246   1.494  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -22.119  16.547   2.461  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -21.208  15.229   2.068  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -21.342  15.700   3.644  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -15.016  18.599   4.929  1.00  0.70           N  
ATOM   1233  CA  PRO A  83     -15.008  19.865   5.647  1.00  0.70           C  
ATOM   1234  C   PRO A  83     -13.767  20.707   5.374  1.00  0.70           C  
ATOM   1235  O   PRO A  83     -13.777  21.927   5.589  1.00  0.70           O  
ATOM   1236  CB  PRO A  83     -15.067  19.439   7.120  1.00  0.70           C  
ATOM   1237  CG  PRO A  83     -14.532  18.031   7.139  1.00  0.70           C  
ATOM   1238  CD  PRO A  83     -15.004  17.417   5.847  1.00  0.70           C  
ATOM   1239  HA  PRO A  83     -15.915  20.421   5.381  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83     -14.458  20.125   7.729  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83     -16.099  19.510   7.490  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83     -13.430  18.046   7.209  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83     -14.895  17.484   8.022  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83     -14.294  16.652   5.596  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83     -16.011  17.018   5.984  1.00  0.70           H  
ATOM   1246  N   LEU A  84     -12.681  20.098   4.896  1.00  0.70           N  
ATOM   1247  CA  LEU A  84     -11.505  20.900   4.642  1.00  0.70           C  
ATOM   1248  C   LEU A  84     -11.710  21.573   3.318  1.00  0.70           C  
ATOM   1249  O   LEU A  84     -11.412  22.758   3.170  1.00  0.70           O  
ATOM   1250  CB  LEU A  84     -10.230  20.053   4.638  1.00  0.70           C  
ATOM   1251  CG  LEU A  84      -9.899  19.432   6.003  1.00  0.70           C  
ATOM   1252  CD1 LEU A  84      -8.663  18.514   5.899  1.00  0.70           C  
ATOM   1253  CD2 LEU A  84      -9.685  20.542   6.998  1.00  0.70           C  
ATOM   1254  H   LEU A  84     -12.663  19.112   4.662  1.00  0.70           H  
ATOM   1255  HA  LEU A  84     -11.416  21.661   5.415  1.00  0.70           H  
ATOM   1256 1HB  LEU A  84     -10.352  19.243   3.920  1.00  0.70           H  
ATOM   1257 2HB  LEU A  84      -9.390  20.673   4.328  1.00  0.70           H  
ATOM   1258  HG  LEU A  84     -10.739  18.828   6.329  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  84      -8.455  18.071   6.873  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  84      -8.865  17.730   5.191  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  84      -7.802  19.091   5.571  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  84      -9.478  20.107   7.974  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  84      -8.844  21.156   6.679  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  84     -10.587  21.154   7.055  1.00  0.70           H  
ATOM   1265  N   ALA A  85     -12.265  20.829   2.361  1.00  0.72           N  
ATOM   1266  CA  ALA A  85     -12.554  21.392   1.057  1.00  0.72           C  
ATOM   1267  C   ALA A  85     -13.581  22.500   1.213  1.00  0.72           C  
ATOM   1268  O   ALA A  85     -13.468  23.559   0.603  1.00  0.72           O  
ATOM   1269  CB  ALA A  85     -13.071  20.333   0.110  1.00  0.72           C  
ATOM   1270  H   ALA A  85     -12.488  19.853   2.552  1.00  0.72           H  
ATOM   1271  HA  ALA A  85     -11.635  21.816   0.658  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85     -13.278  20.772  -0.862  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85     -12.325  19.544   0.004  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85     -13.986  19.913   0.523  1.00  0.72           H  
ATOM   1275  N   ASN A  86     -14.566  22.286   2.090  1.00  0.73           N  
ATOM   1276  CA  ASN A  86     -15.593  23.293   2.294  1.00  0.73           C  
ATOM   1277  C   ASN A  86     -14.990  24.569   2.862  1.00  0.73           C  
ATOM   1278  O   ASN A  86     -15.267  25.674   2.383  1.00  0.73           O  
ATOM   1279  CB  ASN A  86     -16.653  22.793   3.252  1.00  0.73           C  
ATOM   1280  CG  ASN A  86     -17.544  21.717   2.697  1.00  0.73           C  
ATOM   1281  OD1 ASN A  86     -17.618  21.471   1.494  1.00  0.73           O  
ATOM   1282  ND2 ASN A  86     -18.267  21.080   3.580  1.00  0.73           N  
ATOM   1283  H   ASN A  86     -14.630  21.388   2.570  1.00  0.73           H  
ATOM   1284  HA  ASN A  86     -16.046  23.538   1.338  1.00  0.73           H  
ATOM   1285 1HB  ASN A  86     -16.165  22.413   4.143  1.00  0.73           H  
ATOM   1286 2HB  ASN A  86     -17.274  23.631   3.561  1.00  0.73           H  
ATOM   1287 1HD2 ASN A  86     -18.913  20.379   3.285  1.00  0.73           H  
ATOM   1288 2HD2 ASN A  86     -18.193  21.316   4.548  1.00  0.73           H  
ATOM   1289  N   THR A  87     -14.130  24.416   3.871  1.00  0.75           N  
ATOM   1290  CA  THR A  87     -13.499  25.553   4.515  1.00  0.75           C  
ATOM   1291  C   THR A  87     -12.565  26.297   3.571  1.00  0.75           C  
ATOM   1292  O   THR A  87     -12.636  27.522   3.416  1.00  0.75           O  
ATOM   1293  CB  THR A  87     -12.676  25.083   5.728  1.00  0.75           C  
ATOM   1294  OG1 THR A  87     -13.533  24.442   6.685  1.00  0.75           O  
ATOM   1295  CG2 THR A  87     -11.974  26.264   6.366  1.00  0.75           C  
ATOM   1296  H   THR A  87     -13.931  23.485   4.239  1.00  0.75           H  
ATOM   1297  HA  THR A  87     -14.277  26.239   4.847  1.00  0.75           H  
ATOM   1298  HB  THR A  87     -11.927  24.362   5.392  1.00  0.75           H  
ATOM   1299  HG1 THR A  87     -13.764  23.542   6.351  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87     -11.378  25.922   7.209  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87     -11.338  26.714   5.633  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87     -12.690  26.988   6.709  1.00  0.75           H  
ATOM   1303  N   HIS A  88     -11.730  25.557   2.866  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.773  26.194   1.998  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -11.438  26.856   0.818  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -11.043  27.954   0.427  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.726  25.187   1.555  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.775  24.888   2.657  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -9.075  24.013   3.660  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -7.533  25.362   2.924  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -8.064  23.941   4.502  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -7.108  24.755   4.080  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -11.719  24.544   2.970  1.00  0.78           H  
ATOM   1314  HA  HIS A  88     -10.256  26.965   2.557  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88     -10.217  24.255   1.256  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -9.185  25.559   0.696  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      -9.948  23.503   3.732  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.888  26.072   2.415  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -8.117  23.288   5.371  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -12.460  26.226   0.260  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -13.147  26.794  -0.877  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -13.980  28.027  -0.536  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -13.860  29.063  -1.188  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -14.059  25.754  -1.443  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -12.767  25.314   0.601  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -12.401  27.076  -1.619  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -14.547  26.136  -2.285  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -13.502  24.898  -1.712  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -14.781  25.501  -0.678  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -14.797  27.936   0.518  1.00  0.85           N  
ATOM   1331  CA  ASN A  90     -15.718  29.015   0.857  1.00  0.85           C  
ATOM   1332  C   ASN A  90     -15.170  30.102   1.775  1.00  0.85           C  
ATOM   1333  O   ASN A  90     -15.582  31.258   1.667  1.00  0.85           O  
ATOM   1334  CB  ASN A  90     -16.976  28.443   1.479  1.00  0.85           C  
ATOM   1335  CG  ASN A  90     -17.873  27.715   0.513  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90     -18.607  28.345  -0.260  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90     -17.843  26.417   0.544  1.00  0.85           N  
ATOM   1338  H   ASN A  90     -14.833  27.082   1.077  1.00  0.85           H  
ATOM   1339  HA  ASN A  90     -15.998  29.508  -0.074  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90     -16.698  27.762   2.282  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90     -17.543  29.254   1.933  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90     -18.438  25.895  -0.069  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90     -17.227  25.948   1.189  1.00  0.85           H  
ATOM   1344  N   ILE A  91     -14.285  29.744   2.700  1.00  0.89           N  
ATOM   1345  CA  ILE A  91     -13.768  30.703   3.664  1.00  0.89           C  
ATOM   1346  C   ILE A  91     -12.424  31.269   3.240  1.00  0.89           C  
ATOM   1347  O   ILE A  91     -12.214  32.482   3.293  1.00  0.89           O  
ATOM   1348  CB  ILE A  91     -13.691  30.078   5.068  1.00  0.89           C  
ATOM   1349  CG1 ILE A  91     -15.115  29.742   5.531  1.00  0.89           C  
ATOM   1350  CG2 ILE A  91     -12.982  31.001   6.033  1.00  0.89           C  
ATOM   1351  CD1 ILE A  91     -15.180  28.913   6.771  1.00  0.89           C  
ATOM   1352  H   ILE A  91     -13.947  28.787   2.766  1.00  0.89           H  
ATOM   1353  HA  ILE A  91     -14.469  31.534   3.724  1.00  0.89           H  
ATOM   1354  HB  ILE A  91     -13.140  29.157   5.029  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  91     -15.645  30.675   5.712  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  91     -15.625  29.202   4.734  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  91     -12.932  30.530   7.014  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  91     -11.971  31.190   5.673  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  91     -13.525  31.940   6.105  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  91     -16.222  28.727   7.027  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  91     -14.685  27.971   6.600  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  91     -14.693  29.438   7.589  1.00  0.89           H  
ATOM   1363  N   HIS A  92     -11.506  30.403   2.822  1.00  0.91           N  
ATOM   1364  CA  HIS A  92     -10.181  30.904   2.463  1.00  0.91           C  
ATOM   1365  C   HIS A  92      -9.956  31.076   0.945  1.00  0.91           C  
ATOM   1366  O   HIS A  92      -9.018  31.756   0.531  1.00  0.91           O  
ATOM   1367  CB  HIS A  92      -9.106  29.979   3.020  1.00  0.91           C  
ATOM   1368  CG  HIS A  92      -9.115  29.832   4.482  1.00  0.91           C  
ATOM   1369  ND1 HIS A  92      -8.872  30.879   5.342  1.00  0.91           N  
ATOM   1370  CD2 HIS A  92      -9.291  28.745   5.248  1.00  0.91           C  
ATOM   1371  CE1 HIS A  92      -8.924  30.440   6.585  1.00  0.91           C  
ATOM   1372  NE2 HIS A  92      -9.176  29.146   6.557  1.00  0.91           N  
ATOM   1373  H   HIS A  92     -11.731  29.407   2.802  1.00  0.91           H  
ATOM   1374  HA  HIS A  92     -10.036  31.882   2.918  1.00  0.91           H  
ATOM   1375 1HB  HIS A  92      -9.221  28.996   2.584  1.00  0.91           H  
ATOM   1376 2HB  HIS A  92      -8.127  30.362   2.738  1.00  0.91           H  
ATOM   1377  HD1 HIS A  92      -8.671  31.826   5.082  1.00  0.91           H  
ATOM   1378  HD2 HIS A  92      -9.480  27.706   5.000  1.00  0.91           H  
ATOM   1379  HE1 HIS A  92      -8.764  31.120   7.421  1.00  0.91           H  
ATOM   1380  N   LYS A  93     -10.816  30.482   0.122  1.00  0.92           N  
ATOM   1381  CA  LYS A  93     -10.716  30.530  -1.341  1.00  0.92           C  
ATOM   1382  C   LYS A  93      -9.345  30.080  -1.848  1.00  0.92           C  
ATOM   1383  O   LYS A  93      -8.738  30.714  -2.717  1.00  0.92           O  
ATOM   1384  CB  LYS A  93     -11.072  31.928  -1.856  1.00  0.92           C  
ATOM   1385  CG  LYS A  93     -12.507  32.329  -1.525  1.00  0.92           C  
ATOM   1386  CD  LYS A  93     -12.876  33.684  -2.099  1.00  0.92           C  
ATOM   1387  CE  LYS A  93     -14.307  34.057  -1.728  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93     -14.684  35.402  -2.247  1.00  0.92           N  
ATOM   1389  H   LYS A  93     -11.560  29.924   0.522  1.00  0.92           H  
ATOM   1390  HA  LYS A  93     -11.450  29.833  -1.747  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93     -10.399  32.668  -1.429  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93     -10.953  31.957  -2.937  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93     -13.190  31.571  -1.919  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93     -12.631  32.357  -0.440  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93     -12.195  34.443  -1.712  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93     -12.787  33.656  -3.185  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93     -14.987  33.312  -2.142  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93     -14.404  34.056  -0.640  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93     -15.636  35.612  -1.981  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93     -14.065  36.100  -1.858  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93     -14.608  35.409  -3.254  1.00  0.92           H  
ATOM   1402  N   VAL A  94      -8.869  28.968  -1.304  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      -7.569  28.432  -1.685  1.00  0.91           C  
ATOM   1404  C   VAL A  94      -7.675  27.463  -2.856  1.00  0.91           C  
ATOM   1405  O   VAL A  94      -8.351  26.441  -2.779  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      -6.931  27.717  -0.490  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      -5.601  27.124  -0.878  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      -6.777  28.695   0.627  1.00  0.91           C  
ATOM   1409  H   VAL A  94      -9.454  28.509  -0.607  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      -6.926  29.264  -1.974  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      -7.575  26.906  -0.181  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      -5.165  26.607  -0.022  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      -5.742  26.420  -1.694  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      -4.937  27.915  -1.198  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      -6.348  28.215   1.501  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      -6.143  29.507   0.322  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      -7.744  29.072   0.852  1.00  0.91           H  
ATOM   1418  N   ALA A  95      -6.985  27.792  -3.940  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -6.993  26.992  -5.161  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -6.394  25.613  -4.945  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -5.431  25.447  -4.192  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -6.221  27.699  -6.268  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -6.458  28.654  -3.923  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -8.031  26.868  -5.471  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -6.265  27.104  -7.179  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -6.665  28.678  -6.452  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -5.182  27.823  -5.969  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -6.879  24.635  -5.700  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -6.313  23.290  -5.639  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -4.817  23.325  -5.936  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -4.047  22.504  -5.435  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -6.936  22.380  -6.668  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -6.598  20.928  -6.487  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -7.243  20.430  -5.147  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -7.044  20.192  -7.697  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -7.669  24.816  -6.304  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -6.466  22.884  -4.642  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -8.018  22.481  -6.627  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -6.595  22.680  -7.662  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -5.518  20.806  -6.390  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -7.026  19.384  -4.977  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -6.860  21.016  -4.310  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -8.321  20.550  -5.207  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -6.800  19.136  -7.598  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -8.116  20.321  -7.813  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -6.540  20.601  -8.569  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -4.409  24.271  -6.779  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -3.021  24.412  -7.167  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -2.143  24.669  -5.949  1.00  0.81           C  
ATOM   1450  O   ASN A  97      -0.984  24.263  -5.922  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -2.878  25.532  -8.171  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -3.432  25.159  -9.514  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -3.604  23.974  -9.826  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -3.720  26.148 -10.320  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -5.093  24.910  -7.153  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -2.691  23.484  -7.623  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -3.400  26.418  -7.802  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -1.825  25.794  -8.277  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -4.095  25.962 -11.229  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -3.567  27.092 -10.028  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -2.692  25.323  -4.928  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -1.924  25.627  -3.741  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -1.743  24.349  -2.946  1.00  0.77           C  
ATOM   1464  O   ASN A  98      -0.707  24.142  -2.318  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -2.618  26.714  -2.980  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -2.510  28.002  -3.740  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -1.493  28.275  -4.388  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -3.549  28.776  -3.725  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -3.671  25.588  -4.949  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      -0.938  25.979  -4.038  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -3.652  26.459  -2.849  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -2.171  26.829  -1.994  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -3.534  29.639  -4.233  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -4.355  28.511  -3.198  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -2.727  23.449  -3.020  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.580  22.165  -2.330  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -1.468  21.383  -3.003  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -0.649  20.720  -2.347  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -3.874  21.362  -2.334  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.841  21.910  -1.407  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.474  23.090  -1.686  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -5.114  21.265  -0.230  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -6.368  23.608  -0.808  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -6.019  21.783   0.652  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -6.645  22.949   0.357  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -3.575  23.690  -3.544  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.295  22.350  -1.296  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.312  21.346  -3.324  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.668  20.332  -2.050  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.250  23.609  -2.615  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -4.606  20.327  -0.004  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.874  24.545  -1.033  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -6.240  21.264   1.584  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -7.357  23.348   1.042  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -1.418  21.487  -4.330  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -0.372  20.822  -5.083  1.00  0.72           C  
ATOM   1497  C   ARG A 100       0.996  21.416  -4.702  1.00  0.72           C  
ATOM   1498  O   ARG A 100       1.960  20.670  -4.520  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -0.642  20.942  -6.581  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -1.836  20.122  -7.073  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -2.160  20.361  -8.497  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -3.291  19.548  -8.937  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -3.916  19.691 -10.122  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -3.512  20.615 -10.966  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -4.931  18.905 -10.443  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -2.144  22.023  -4.812  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -0.374  19.766  -4.822  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -0.818  21.973  -6.842  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100       0.236  20.613  -7.134  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -1.598  19.072  -6.983  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -2.717  20.358  -6.467  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -2.421  21.405  -8.642  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -1.299  20.113  -9.114  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -3.628  18.830  -8.310  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -2.732  21.213 -10.725  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -3.978  20.725 -11.854  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -5.244  18.190  -9.803  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -5.393  19.018 -11.334  1.00  0.72           H  
ATOM   1519  N   LEU A 101       1.074  22.747  -4.507  1.00  0.69           N  
ATOM   1520  CA  LEU A 101       2.339  23.366  -4.095  1.00  0.69           C  
ATOM   1521  C   LEU A 101       2.738  22.943  -2.678  1.00  0.69           C  
ATOM   1522  O   LEU A 101       3.907  22.660  -2.409  1.00  0.69           O  
ATOM   1523  CB  LEU A 101       2.256  24.890  -4.117  1.00  0.69           C  
ATOM   1524  CG  LEU A 101       2.109  25.563  -5.461  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101       1.943  27.070  -5.237  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101       3.291  25.242  -6.296  1.00  0.69           C  
ATOM   1527  H   LEU A 101       0.260  23.331  -4.699  1.00  0.69           H  
ATOM   1528  HA  LEU A 101       3.119  23.046  -4.783  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101       1.418  25.198  -3.496  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101       3.167  25.278  -3.673  1.00  0.69           H  
ATOM   1531  HG  LEU A 101       1.223  25.204  -5.959  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101       1.828  27.572  -6.195  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101       1.061  27.254  -4.625  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101       2.818  27.457  -4.728  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101       3.200  25.725  -7.267  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101       4.159  25.594  -5.799  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101       3.361  24.164  -6.430  1.00  0.69           H  
ATOM   1538  N   ILE A 102       1.761  22.833  -1.769  1.00  0.67           N  
ATOM   1539  CA  ILE A 102       2.070  22.404  -0.407  1.00  0.67           C  
ATOM   1540  C   ILE A 102       2.655  21.013  -0.464  1.00  0.67           C  
ATOM   1541  O   ILE A 102       3.654  20.727   0.198  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       0.834  22.386   0.522  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102       0.345  23.806   0.804  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       1.193  21.667   1.841  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      -1.029  23.876   1.448  1.00  0.67           C  
ATOM   1546  H   ILE A 102       0.806  23.089  -2.018  1.00  0.67           H  
ATOM   1547  HA  ILE A 102       2.814  23.077   0.016  1.00  0.67           H  
ATOM   1548  HB  ILE A 102       0.021  21.854   0.026  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102       1.043  24.272   1.478  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102       0.331  24.369  -0.124  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102       0.319  21.639   2.490  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       1.515  20.648   1.624  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102       2.000  22.205   2.340  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      -1.292  24.918   1.626  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      -1.766  23.425   0.784  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      -1.016  23.337   2.394  1.00  0.67           H  
ATOM   1557  N   THR A 103       2.033  20.156  -1.270  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.483  18.796  -1.456  1.00  0.66           C  
ATOM   1559  C   THR A 103       3.885  18.731  -2.039  1.00  0.66           C  
ATOM   1560  O   THR A 103       4.721  17.973  -1.551  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.520  18.044  -2.360  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.245  18.001  -1.721  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.046  16.659  -2.624  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.198  20.463  -1.771  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.494  18.306  -0.485  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.415  18.566  -3.301  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      -0.137  18.910  -1.728  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.352  16.124  -3.271  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.018  16.730  -3.115  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.159  16.139  -1.686  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.179  19.529  -3.063  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.515  19.464  -3.642  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.562  19.827  -2.590  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.609  19.174  -2.490  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.623  20.406  -4.845  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       6.972  20.365  -5.569  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.217  19.042  -6.236  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.259  18.355  -6.501  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.356  18.700  -6.477  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.466  20.140  -3.462  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       5.701  18.444  -3.973  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       4.840  20.165  -5.564  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.450  21.433  -4.512  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       7.002  21.156  -6.317  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       7.759  20.552  -4.846  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.258  20.834  -1.771  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       7.183  21.236  -0.731  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.290  20.148   0.331  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.389  19.837   0.791  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       6.771  22.546  -0.088  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.684  22.808   1.067  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       6.857  23.698  -1.100  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.381  21.346  -1.897  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       8.160  21.377  -1.180  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       5.747  22.460   0.287  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.390  23.726   1.529  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.617  21.994   1.783  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       8.705  22.888   0.708  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.561  24.620  -0.614  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       7.880  23.795  -1.467  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       6.192  23.502  -1.936  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.153  19.571   0.728  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       6.137  18.494   1.707  1.00  0.64           C  
ATOM   1604  C   LEU A 106       7.056  17.375   1.272  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.855  16.895   2.072  1.00  0.64           O  
ATOM   1606  CB  LEU A 106       4.738  17.901   1.861  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       4.615  16.730   2.825  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       4.918  17.201   4.251  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       3.237  16.128   2.677  1.00  0.64           C  
ATOM   1610  H   LEU A 106       5.269  19.888   0.339  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       6.478  18.883   2.663  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106       4.061  18.690   2.188  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106       4.405  17.551   0.893  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       5.352  15.976   2.564  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       4.844  16.365   4.946  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       5.926  17.616   4.292  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       4.199  17.965   4.525  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       3.127  15.276   3.340  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       2.505  16.882   2.917  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       3.097  15.804   1.645  1.00  0.64           H  
ATOM   1621  N   VAL A 107       6.967  16.973  -0.001  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       7.805  15.894  -0.496  1.00  0.65           C  
ATOM   1623  C   VAL A 107       9.268  16.272  -0.377  1.00  0.65           C  
ATOM   1624  O   VAL A 107      10.078  15.464   0.075  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       7.493  15.543  -1.972  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       8.540  14.534  -2.507  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       6.085  14.968  -2.108  1.00  0.65           C  
ATOM   1628  H   VAL A 107       6.283  17.413  -0.620  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       7.635  15.027   0.118  1.00  0.65           H  
ATOM   1630  HB  VAL A 107       7.565  16.460  -2.567  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       8.329  14.315  -3.550  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107       9.540  14.964  -2.423  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       8.494  13.613  -1.930  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107       5.887  14.761  -3.145  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       6.017  14.075  -1.555  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107       5.358  15.674  -1.741  1.00  0.65           H  
ATOM   1637  N   LYS A 108       9.624  17.503  -0.755  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      11.017  17.917  -0.623  1.00  0.66           C  
ATOM   1639  C   LYS A 108      11.484  17.900   0.838  1.00  0.66           C  
ATOM   1640  O   LYS A 108      12.580  17.419   1.144  1.00  0.66           O  
ATOM   1641  CB  LYS A 108      11.208  19.318  -1.211  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      11.136  19.370  -2.736  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      11.537  20.748  -3.306  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      10.429  21.792  -3.118  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      10.703  23.056  -3.886  1.00  0.66           N  
ATOM   1646  H   LYS A 108       8.929  18.145  -1.146  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      11.636  17.215  -1.181  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      10.435  19.981  -0.819  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      12.171  19.717  -0.898  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108      11.793  18.609  -3.152  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108      10.114  19.146  -3.050  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      12.441  21.101  -2.810  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      11.742  20.650  -4.372  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108       9.492  21.366  -3.463  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      10.335  22.039  -2.060  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108       9.954  23.741  -3.756  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      11.551  23.542  -3.589  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      10.776  22.847  -4.862  1.00  0.66           H  
ATOM   1659  N   VAL A 109      10.635  18.360   1.758  1.00  0.69           N  
ATOM   1660  CA  VAL A 109      11.029  18.374   3.159  1.00  0.69           C  
ATOM   1661  C   VAL A 109      11.157  16.962   3.699  1.00  0.69           C  
ATOM   1662  O   VAL A 109      12.159  16.635   4.335  1.00  0.69           O  
ATOM   1663  CB  VAL A 109      10.043  19.190   4.017  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109      10.375  19.040   5.512  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109      10.144  20.658   3.614  1.00  0.69           C  
ATOM   1666  H   VAL A 109       9.731  18.736   1.471  1.00  0.69           H  
ATOM   1667  HA  VAL A 109      12.004  18.858   3.233  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       9.026  18.822   3.851  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       9.671  19.625   6.104  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109      10.304  17.991   5.797  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109      11.390  19.402   5.699  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       9.465  21.253   4.205  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109      11.163  20.996   3.787  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       9.900  20.764   2.562  1.00  0.69           H  
ATOM   1675  N   MET A 110      10.175  16.106   3.420  1.00  0.72           N  
ATOM   1676  CA  MET A 110      10.240  14.735   3.887  1.00  0.72           C  
ATOM   1677  C   MET A 110      11.415  14.008   3.279  1.00  0.72           C  
ATOM   1678  O   MET A 110      12.082  13.223   3.951  1.00  0.72           O  
ATOM   1679  CB  MET A 110       8.942  13.997   3.608  1.00  0.72           C  
ATOM   1680  CG  MET A 110       7.824  14.498   4.463  1.00  0.72           C  
ATOM   1681  SD  MET A 110       6.268  13.693   4.188  1.00  0.72           S  
ATOM   1682  CE  MET A 110       6.722  12.114   4.791  1.00  0.72           C  
ATOM   1683  H   MET A 110       9.374  16.415   2.879  1.00  0.72           H  
ATOM   1684  HA  MET A 110      10.388  14.751   4.965  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       8.664  14.141   2.561  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       9.073  12.929   3.780  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       8.120  14.351   5.468  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       7.696  15.567   4.297  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       5.882  11.426   4.708  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       7.555  11.751   4.201  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       7.033  12.193   5.818  1.00  0.72           H  
ATOM   1692  N   ALA A 111      11.730  14.290   2.018  1.00  0.76           N  
ATOM   1693  CA  ALA A 111      12.858  13.611   1.426  1.00  0.76           C  
ATOM   1694  C   ALA A 111      14.122  13.899   2.217  1.00  0.76           C  
ATOM   1695  O   ALA A 111      14.882  12.969   2.522  1.00  0.76           O  
ATOM   1696  CB  ALA A 111      13.042  14.056  -0.014  1.00  0.76           C  
ATOM   1697  H   ALA A 111      11.174  14.934   1.459  1.00  0.76           H  
ATOM   1698  HA  ALA A 111      12.670  12.551   1.461  1.00  0.76           H  
ATOM   1699 1HB  ALA A 111      13.885  13.529  -0.449  1.00  0.76           H  
ATOM   1700 2HB  ALA A 111      12.138  13.838  -0.578  1.00  0.76           H  
ATOM   1701 3HB  ALA A 111      13.230  15.130  -0.040  1.00  0.76           H  
ATOM   1702  N   GLU A 112      14.301  15.169   2.622  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      15.470  15.598   3.388  1.00  0.80           C  
ATOM   1704  C   GLU A 112      15.446  15.173   4.863  1.00  0.80           C  
ATOM   1705  O   GLU A 112      16.487  14.834   5.431  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      15.613  17.126   3.302  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      15.983  17.669   1.902  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      17.358  17.242   1.419  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      18.304  17.426   2.149  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      17.460  16.744   0.320  1.00  0.80           O  
ATOM   1711  H   GLU A 112      13.618  15.878   2.337  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      16.349  15.148   2.929  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      14.664  17.589   3.592  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      16.369  17.462   4.009  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      15.239  17.310   1.189  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      15.927  18.756   1.921  1.00  0.80           H  
ATOM   1717  N   LYS A 113      14.265  15.172   5.485  1.00  0.85           N  
ATOM   1718  CA  LYS A 113      14.166  14.842   6.906  1.00  0.85           C  
ATOM   1719  C   LYS A 113      14.142  13.343   7.171  1.00  0.85           C  
ATOM   1720  O   LYS A 113      14.685  12.877   8.174  1.00  0.85           O  
ATOM   1721  CB  LYS A 113      12.908  15.473   7.506  1.00  0.85           C  
ATOM   1722  CG  LYS A 113      12.899  16.987   7.517  1.00  0.85           C  
ATOM   1723  CD  LYS A 113      13.961  17.554   8.422  1.00  0.85           C  
ATOM   1724  CE  LYS A 113      13.916  19.066   8.401  1.00  0.85           C  
ATOM   1725  NZ  LYS A 113      14.942  19.673   9.288  1.00  0.85           N  
ATOM   1726  H   LYS A 113      13.434  15.465   4.974  1.00  0.85           H  
ATOM   1727  HA  LYS A 113      15.037  15.255   7.411  1.00  0.85           H  
ATOM   1728 1HB  LYS A 113      12.039  15.148   6.930  1.00  0.85           H  
ATOM   1729 2HB  LYS A 113      12.770  15.121   8.529  1.00  0.85           H  
ATOM   1730 1HG  LYS A 113      13.076  17.362   6.512  1.00  0.85           H  
ATOM   1731 2HG  LYS A 113      11.923  17.344   7.851  1.00  0.85           H  
ATOM   1732 1HD  LYS A 113      13.793  17.207   9.443  1.00  0.85           H  
ATOM   1733 2HD  LYS A 113      14.943  17.218   8.091  1.00  0.85           H  
ATOM   1734 1HE  LYS A 113      14.088  19.401   7.379  1.00  0.85           H  
ATOM   1735 2HE  LYS A 113      12.927  19.400   8.719  1.00  0.85           H  
ATOM   1736 1HZ  LYS A 113      14.876  20.687   9.238  1.00  0.85           H  
ATOM   1737 2HZ  LYS A 113      14.780  19.373  10.237  1.00  0.85           H  
ATOM   1738 3HZ  LYS A 113      15.856  19.381   8.990  1.00  0.85           H  
ATOM   1739  N   ALA A 114      13.500  12.588   6.287  1.00  0.90           N  
ATOM   1740  CA  ALA A 114      13.397  11.150   6.447  1.00  0.90           C  
ATOM   1741  C   ALA A 114      14.543  10.415   5.743  1.00  0.90           C  
ATOM   1742  O   ALA A 114      14.915   9.321   6.167  1.00  0.90           O  
ATOM   1743  CB  ALA A 114      12.055  10.668   5.937  1.00  0.90           C  
ATOM   1744  H   ALA A 114      13.057  13.009   5.477  1.00  0.90           H  
ATOM   1745  HA  ALA A 114      13.465  10.923   7.510  1.00  0.90           H  
ATOM   1746 1HB  ALA A 114      11.969   9.595   6.088  1.00  0.90           H  
ATOM   1747 2HB  ALA A 114      11.251  11.171   6.469  1.00  0.90           H  
ATOM   1748 3HB  ALA A 114      11.974  10.893   4.905  1.00  0.90           H  
ATOM   1749  N   GLY A 115      15.103  10.993   4.665  1.00  0.94           N  
ATOM   1750  CA  GLY A 115      16.143  10.301   3.906  1.00  0.94           C  
ATOM   1751  C   GLY A 115      15.503   9.382   2.871  1.00  0.94           C  
ATOM   1752  O   GLY A 115      15.760   8.177   2.849  1.00  0.94           O  
ATOM   1753  H   GLY A 115      14.802  11.901   4.321  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115      16.770  11.039   3.404  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      16.778   9.729   4.579  1.00  0.94           H  
ATOM   1756  N   LEU A 116      14.623   9.938   2.047  1.00  0.97           N  
ATOM   1757  CA  LEU A 116      13.874   9.090   1.121  1.00  0.97           C  
ATOM   1758  C   LEU A 116      14.460   8.975  -0.264  1.00  0.97           C  
ATOM   1759  O   LEU A 116      14.847   9.966  -0.893  1.00  0.97           O  
ATOM   1760  CB  LEU A 116      12.455   9.623   0.974  1.00  0.97           C  
ATOM   1761  CG  LEU A 116      11.786   9.749   2.235  1.00  0.97           C  
ATOM   1762  CD1 LEU A 116      10.379  10.352   2.047  1.00  0.97           C  
ATOM   1763  CD2 LEU A 116      11.799   8.383   2.876  1.00  0.97           C  
ATOM   1764  H   LEU A 116      14.492  10.947   2.094  1.00  0.97           H  
ATOM   1765  HA  LEU A 116      13.830   8.088   1.545  1.00  0.97           H  
ATOM   1766 1HB  LEU A 116      12.485  10.580   0.484  1.00  0.97           H  
ATOM   1767 2HB  LEU A 116      11.890   8.938   0.347  1.00  0.97           H  
ATOM   1768  HG  LEU A 116      12.351  10.434   2.847  1.00  0.97           H  
ATOM   1769 1HD1 LEU A 116       9.900  10.467   3.009  1.00  0.97           H  
ATOM   1770 2HD1 LEU A 116      10.459  11.331   1.575  1.00  0.97           H  
ATOM   1771 3HD1 LEU A 116       9.778   9.696   1.416  1.00  0.97           H  
ATOM   1772 1HD2 LEU A 116      11.378   8.426   3.835  1.00  0.97           H  
ATOM   1773 2HD2 LEU A 116      11.242   7.681   2.255  1.00  0.97           H  
ATOM   1774 3HD2 LEU A 116      12.827   8.040   2.975  1.00  0.97           H  
ATOM   1775  N   ASP A 117      14.439   7.743  -0.757  1.00  0.97           N  
ATOM   1776  CA  ASP A 117      14.845   7.412  -2.107  1.00  0.97           C  
ATOM   1777  C   ASP A 117      13.669   7.591  -3.048  1.00  0.97           C  
ATOM   1778  O   ASP A 117      12.602   8.039  -2.615  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      15.387   5.980  -2.152  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      14.339   4.901  -1.836  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      13.154   5.205  -1.820  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      14.731   3.781  -1.621  1.00  0.97           O  
ATOM   1783  H   ASP A 117      14.127   6.996  -0.153  1.00  0.97           H  
ATOM   1784  HA  ASP A 117      15.640   8.094  -2.413  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      15.812   5.777  -3.132  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      16.199   5.886  -1.427  1.00  0.97           H  
ATOM   1787  N   ALA A 118      13.845   7.226  -4.319  1.00  0.95           N  
ATOM   1788  CA  ALA A 118      12.786   7.397  -5.306  1.00  0.95           C  
ATOM   1789  C   ALA A 118      11.513   6.627  -4.957  1.00  0.95           C  
ATOM   1790  O   ALA A 118      10.412   7.094  -5.244  1.00  0.95           O  
ATOM   1791  CB  ALA A 118      13.279   6.947  -6.668  1.00  0.95           C  
ATOM   1792  H   ALA A 118      14.733   6.849  -4.611  1.00  0.95           H  
ATOM   1793  HA  ALA A 118      12.538   8.457  -5.345  1.00  0.95           H  
ATOM   1794 1HB  ALA A 118      12.496   7.112  -7.408  1.00  0.95           H  
ATOM   1795 2HB  ALA A 118      14.164   7.518  -6.943  1.00  0.95           H  
ATOM   1796 3HB  ALA A 118      13.525   5.888  -6.632  1.00  0.95           H  
ATOM   1797  N   ALA A 119      11.639   5.427  -4.381  1.00  0.91           N  
ATOM   1798  CA  ALA A 119      10.450   4.651  -4.035  1.00  0.91           C  
ATOM   1799  C   ALA A 119       9.664   5.364  -2.942  1.00  0.91           C  
ATOM   1800  O   ALA A 119       8.431   5.447  -2.984  1.00  0.91           O  
ATOM   1801  CB  ALA A 119      10.841   3.255  -3.581  1.00  0.91           C  
ATOM   1802  H   ALA A 119      12.557   5.076  -4.131  1.00  0.91           H  
ATOM   1803  HA  ALA A 119       9.818   4.578  -4.919  1.00  0.91           H  
ATOM   1804 1HB  ALA A 119       9.946   2.686  -3.338  1.00  0.91           H  
ATOM   1805 2HB  ALA A 119      11.389   2.754  -4.375  1.00  0.91           H  
ATOM   1806 3HB  ALA A 119      11.477   3.333  -2.694  1.00  0.91           H  
ATOM   1807  N   GLY A 120      10.403   5.913  -1.978  1.00  0.85           N  
ATOM   1808  CA  GLY A 120       9.843   6.655  -0.858  1.00  0.85           C  
ATOM   1809  C   GLY A 120       9.098   7.888  -1.347  1.00  0.85           C  
ATOM   1810  O   GLY A 120       7.920   8.089  -1.023  1.00  0.85           O  
ATOM   1811  H   GLY A 120      11.422   5.786  -2.016  1.00  0.85           H  
ATOM   1812 1HA  GLY A 120       9.170   6.012  -0.292  1.00  0.85           H  
ATOM   1813 2HA  GLY A 120      10.651   6.952  -0.192  1.00  0.85           H  
ATOM   1814  N   GLN A 121       9.792   8.715  -2.137  1.00  0.79           N  
ATOM   1815  CA  GLN A 121       9.213   9.944  -2.664  1.00  0.79           C  
ATOM   1816  C   GLN A 121       8.063   9.627  -3.613  1.00  0.79           C  
ATOM   1817  O   GLN A 121       7.034  10.304  -3.603  1.00  0.79           O  
ATOM   1818  CB  GLN A 121      10.283  10.767  -3.385  1.00  0.79           C  
ATOM   1819  CG  GLN A 121      11.355  11.339  -2.441  1.00  0.79           C  
ATOM   1820  CD  GLN A 121      12.420  12.154  -3.167  1.00  0.79           C  
ATOM   1821  OE1 GLN A 121      12.089  12.949  -4.056  1.00  0.79           O  
ATOM   1822  NE2 GLN A 121      13.695  11.969  -2.814  1.00  0.79           N  
ATOM   1823  H   GLN A 121      10.758   8.475  -2.368  1.00  0.79           H  
ATOM   1824  HA  GLN A 121       8.822  10.528  -1.832  1.00  0.79           H  
ATOM   1825 1HB  GLN A 121      10.788  10.133  -4.118  1.00  0.79           H  
ATOM   1826 2HB  GLN A 121       9.815  11.590  -3.922  1.00  0.79           H  
ATOM   1827 1HG  GLN A 121      10.873  11.975  -1.699  1.00  0.79           H  
ATOM   1828 2HG  GLN A 121      11.855  10.502  -1.949  1.00  0.79           H  
ATOM   1829 1HE2 GLN A 121      14.418  12.483  -3.273  1.00  0.79           H  
ATOM   1830 2HE2 GLN A 121      13.957  11.292  -2.086  1.00  0.79           H  
ATOM   1831  N   GLY A 122       8.209   8.565  -4.404  1.00  0.74           N  
ATOM   1832  CA  GLY A 122       7.179   8.134  -5.330  1.00  0.74           C  
ATOM   1833  C   GLY A 122       5.902   7.838  -4.567  1.00  0.74           C  
ATOM   1834  O   GLY A 122       4.834   8.365  -4.890  1.00  0.74           O  
ATOM   1835  H   GLY A 122       9.074   8.032  -4.397  1.00  0.74           H  
ATOM   1836 1HA  GLY A 122       7.002   8.908  -6.076  1.00  0.74           H  
ATOM   1837 2HA  GLY A 122       7.518   7.238  -5.851  1.00  0.74           H  
ATOM   1838  N   ALA A 123       6.006   6.986  -3.545  1.00  0.70           N  
ATOM   1839  CA  ALA A 123       4.853   6.619  -2.744  1.00  0.70           C  
ATOM   1840  C   ALA A 123       4.210   7.836  -2.104  1.00  0.70           C  
ATOM   1841  O   ALA A 123       2.987   7.973  -2.121  1.00  0.70           O  
ATOM   1842  CB  ALA A 123       5.278   5.654  -1.666  1.00  0.70           C  
ATOM   1843  H   ALA A 123       6.912   6.566  -3.323  1.00  0.70           H  
ATOM   1844  HA  ALA A 123       4.120   6.142  -3.394  1.00  0.70           H  
ATOM   1845 1HB  ALA A 123       4.419   5.364  -1.078  1.00  0.70           H  
ATOM   1846 2HB  ALA A 123       5.717   4.779  -2.135  1.00  0.70           H  
ATOM   1847 3HB  ALA A 123       6.016   6.131  -1.020  1.00  0.70           H  
ATOM   1848  N   LEU A 124       5.028   8.771  -1.625  1.00  0.68           N  
ATOM   1849  CA  LEU A 124       4.500   9.971  -1.002  1.00  0.68           C  
ATOM   1850  C   LEU A 124       3.713  10.780  -2.002  1.00  0.68           C  
ATOM   1851  O   LEU A 124       2.583  11.183  -1.714  1.00  0.68           O  
ATOM   1852  CB  LEU A 124       5.637  10.769  -0.377  1.00  0.68           C  
ATOM   1853  CG  LEU A 124       5.278  12.053   0.332  1.00  0.68           C  
ATOM   1854  CD1 LEU A 124       4.330  11.800   1.491  1.00  0.68           C  
ATOM   1855  CD2 LEU A 124       6.562  12.651   0.837  1.00  0.68           C  
ATOM   1856  H   LEU A 124       6.039   8.621  -1.641  1.00  0.68           H  
ATOM   1857  HA  LEU A 124       3.807   9.703  -0.228  1.00  0.68           H  
ATOM   1858 1HB  LEU A 124       6.154  10.126   0.337  1.00  0.68           H  
ATOM   1859 2HB  LEU A 124       6.343  11.023  -1.166  1.00  0.68           H  
ATOM   1860  HG  LEU A 124       4.781  12.720  -0.361  1.00  0.68           H  
ATOM   1861 1HD1 LEU A 124       4.097  12.745   1.987  1.00  0.68           H  
ATOM   1862 2HD1 LEU A 124       3.408  11.344   1.127  1.00  0.68           H  
ATOM   1863 3HD1 LEU A 124       4.820  11.138   2.188  1.00  0.68           H  
ATOM   1864 1HD2 LEU A 124       6.344  13.589   1.332  1.00  0.68           H  
ATOM   1865 2HD2 LEU A 124       7.033  11.963   1.538  1.00  0.68           H  
ATOM   1866 3HD2 LEU A 124       7.232  12.817   0.006  1.00  0.68           H  
ATOM   1867  N   ARG A 125       4.266  10.976  -3.193  1.00  0.67           N  
ATOM   1868  CA  ARG A 125       3.557  11.725  -4.209  1.00  0.67           C  
ATOM   1869  C   ARG A 125       2.250  11.036  -4.589  1.00  0.67           C  
ATOM   1870  O   ARG A 125       1.217  11.689  -4.694  1.00  0.67           O  
ATOM   1871  CB  ARG A 125       4.424  11.858  -5.450  1.00  0.67           C  
ATOM   1872  CG  ARG A 125       5.609  12.788  -5.317  1.00  0.67           C  
ATOM   1873  CD  ARG A 125       6.418  12.800  -6.549  1.00  0.67           C  
ATOM   1874  NE  ARG A 125       7.595  13.623  -6.412  1.00  0.67           N  
ATOM   1875  CZ  ARG A 125       7.584  14.961  -6.543  1.00  0.67           C  
ATOM   1876  NH1 ARG A 125       6.454  15.568  -6.794  1.00  0.67           N  
ATOM   1877  NH2 ARG A 125       8.697  15.666  -6.416  1.00  0.67           N  
ATOM   1878  H   ARG A 125       5.200  10.614  -3.388  1.00  0.67           H  
ATOM   1879  HA  ARG A 125       3.335  12.717  -3.818  1.00  0.67           H  
ATOM   1880 1HB  ARG A 125       4.814  10.876  -5.717  1.00  0.67           H  
ATOM   1881 2HB  ARG A 125       3.812  12.206  -6.284  1.00  0.67           H  
ATOM   1882 1HG  ARG A 125       5.242  13.798  -5.156  1.00  0.67           H  
ATOM   1883 2HG  ARG A 125       6.233  12.488  -4.479  1.00  0.67           H  
ATOM   1884 1HD  ARG A 125       6.738  11.782  -6.772  1.00  0.67           H  
ATOM   1885 2HD  ARG A 125       5.823  13.185  -7.375  1.00  0.67           H  
ATOM   1886  HE  ARG A 125       8.477  13.167  -6.214  1.00  0.67           H  
ATOM   1887 1HH1 ARG A 125       5.603  15.043  -6.889  1.00  0.67           H  
ATOM   1888 2HH1 ARG A 125       6.436  16.593  -6.874  1.00  0.67           H  
ATOM   1889 1HH2 ARG A 125       9.573  15.207  -6.223  1.00  0.67           H  
ATOM   1890 2HH2 ARG A 125       8.662  16.698  -6.515  1.00  0.67           H  
ATOM   1891  N   ARG A 126       2.255   9.704  -4.716  1.00  0.68           N  
ATOM   1892  CA  ARG A 126       1.034   9.004  -5.112  1.00  0.68           C  
ATOM   1893  C   ARG A 126      -0.073   9.132  -4.073  1.00  0.68           C  
ATOM   1894  O   ARG A 126      -1.240   9.380  -4.411  1.00  0.68           O  
ATOM   1895  CB  ARG A 126       1.324   7.529  -5.326  1.00  0.68           C  
ATOM   1896  CG  ARG A 126       2.141   7.188  -6.550  1.00  0.68           C  
ATOM   1897  CD  ARG A 126       2.455   5.747  -6.563  1.00  0.68           C  
ATOM   1898  NE  ARG A 126       3.232   5.351  -7.720  1.00  0.68           N  
ATOM   1899  CZ  ARG A 126       3.723   4.109  -7.908  1.00  0.68           C  
ATOM   1900  NH1 ARG A 126       3.497   3.166  -7.011  1.00  0.68           N  
ATOM   1901  NH2 ARG A 126       4.430   3.835  -8.996  1.00  0.68           N  
ATOM   1902  H   ARG A 126       3.127   9.185  -4.594  1.00  0.68           H  
ATOM   1903  HA  ARG A 126       0.684   9.436  -6.050  1.00  0.68           H  
ATOM   1904 1HB  ARG A 126       1.868   7.142  -4.462  1.00  0.68           H  
ATOM   1905 2HB  ARG A 126       0.388   6.979  -5.388  1.00  0.68           H  
ATOM   1906 1HG  ARG A 126       1.575   7.429  -7.447  1.00  0.68           H  
ATOM   1907 2HG  ARG A 126       3.069   7.751  -6.543  1.00  0.68           H  
ATOM   1908 1HD  ARG A 126       3.037   5.509  -5.671  1.00  0.68           H  
ATOM   1909 2HD  ARG A 126       1.535   5.166  -6.551  1.00  0.68           H  
ATOM   1910  HE  ARG A 126       3.420   6.047  -8.425  1.00  0.68           H  
ATOM   1911 1HH1 ARG A 126       2.941   3.369  -6.154  1.00  0.68           H  
ATOM   1912 2HH1 ARG A 126       3.863   2.239  -7.145  1.00  0.68           H  
ATOM   1913 1HH2 ARG A 126       4.602   4.558  -9.683  1.00  0.68           H  
ATOM   1914 2HH2 ARG A 126       4.798   2.906  -9.139  1.00  0.68           H  
ATOM   1915  N   VAL A 127       0.295   9.016  -2.805  1.00  0.69           N  
ATOM   1916  CA  VAL A 127      -0.682   9.117  -1.744  1.00  0.69           C  
ATOM   1917  C   VAL A 127      -1.213  10.539  -1.656  1.00  0.69           C  
ATOM   1918  O   VAL A 127      -2.424  10.756  -1.542  1.00  0.69           O  
ATOM   1919  CB  VAL A 127      -0.070   8.675  -0.419  1.00  0.69           C  
ATOM   1920  CG1 VAL A 127      -1.020   8.932   0.692  1.00  0.69           C  
ATOM   1921  CG2 VAL A 127       0.260   7.188  -0.478  1.00  0.69           C  
ATOM   1922  H   VAL A 127       1.272   8.818  -2.575  1.00  0.69           H  
ATOM   1923  HA  VAL A 127      -1.512   8.449  -1.975  1.00  0.69           H  
ATOM   1924  HB  VAL A 127       0.846   9.245  -0.237  1.00  0.69           H  
ATOM   1925 1HG1 VAL A 127      -0.562   8.595   1.608  1.00  0.69           H  
ATOM   1926 2HG1 VAL A 127      -1.242   9.999   0.746  1.00  0.69           H  
ATOM   1927 3HG1 VAL A 127      -1.933   8.380   0.519  1.00  0.69           H  
ATOM   1928 1HG2 VAL A 127       0.706   6.892   0.453  1.00  0.69           H  
ATOM   1929 2HG2 VAL A 127      -0.648   6.618  -0.649  1.00  0.69           H  
ATOM   1930 3HG2 VAL A 127       0.952   6.998  -1.281  1.00  0.69           H  
ATOM   1931  N   MET A 128      -0.317  11.518  -1.724  1.00  0.70           N  
ATOM   1932  CA  MET A 128      -0.759  12.892  -1.673  1.00  0.70           C  
ATOM   1933  C   MET A 128      -1.612  13.254  -2.887  1.00  0.70           C  
ATOM   1934  O   MET A 128      -2.588  13.991  -2.749  1.00  0.70           O  
ATOM   1935  CB  MET A 128       0.433  13.798  -1.539  1.00  0.70           C  
ATOM   1936  CG  MET A 128       1.127  13.728  -0.171  1.00  0.70           C  
ATOM   1937  SD  MET A 128       0.019  14.199   1.165  1.00  0.70           S  
ATOM   1938  CE  MET A 128      -0.244  15.906   0.672  1.00  0.70           C  
ATOM   1939  H   MET A 128       0.679  11.311  -1.814  1.00  0.70           H  
ATOM   1940  HA  MET A 128      -1.379  13.016  -0.787  1.00  0.70           H  
ATOM   1941 1HB  MET A 128       1.165  13.553  -2.312  1.00  0.70           H  
ATOM   1942 2HB  MET A 128       0.104  14.819  -1.698  1.00  0.70           H  
ATOM   1943 1HG  MET A 128       1.458  12.705   0.004  1.00  0.70           H  
ATOM   1944 2HG  MET A 128       2.002  14.371  -0.151  1.00  0.70           H  
ATOM   1945 1HE  MET A 128      -0.912  16.396   1.359  1.00  0.70           H  
ATOM   1946 2HE  MET A 128       0.710  16.435   0.659  1.00  0.70           H  
ATOM   1947 3HE  MET A 128      -0.682  15.931  -0.328  1.00  0.70           H  
ATOM   1948  N   ASP A 129      -1.308  12.696  -4.069  1.00  0.71           N  
ATOM   1949  CA  ASP A 129      -2.145  12.967  -5.231  1.00  0.71           C  
ATOM   1950  C   ASP A 129      -3.558  12.468  -4.973  1.00  0.71           C  
ATOM   1951  O   ASP A 129      -4.526  13.124  -5.357  1.00  0.71           O  
ATOM   1952  CB  ASP A 129      -1.597  12.335  -6.521  1.00  0.71           C  
ATOM   1953  CG  ASP A 129      -0.359  13.062  -7.132  1.00  0.71           C  
ATOM   1954  OD1 ASP A 129      -0.067  14.173  -6.736  1.00  0.71           O  
ATOM   1955  OD2 ASP A 129       0.249  12.500  -8.022  1.00  0.71           O  
ATOM   1956  H   ASP A 129      -0.484  12.108  -4.172  1.00  0.71           H  
ATOM   1957  HA  ASP A 129      -2.186  14.042  -5.383  1.00  0.71           H  
ATOM   1958 1HB  ASP A 129      -1.310  11.303  -6.306  1.00  0.71           H  
ATOM   1959 2HB  ASP A 129      -2.385  12.300  -7.269  1.00  0.71           H  
ATOM   1960  N   ALA A 130      -3.691  11.316  -4.297  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      -5.018  10.803  -3.969  1.00  0.71           C  
ATOM   1962  C   ALA A 130      -5.768  11.797  -3.073  1.00  0.71           C  
ATOM   1963  O   ALA A 130      -6.958  12.058  -3.281  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      -4.910   9.448  -3.282  1.00  0.71           C  
ATOM   1965  H   ALA A 130      -2.860  10.781  -4.034  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      -5.576  10.689  -4.896  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      -5.908   9.072  -3.067  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      -4.387   8.753  -3.939  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      -4.360   9.548  -2.357  1.00  0.71           H  
ATOM   1970  N   VAL A 131      -5.046  12.418  -2.130  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      -5.657  13.399  -1.229  1.00  0.72           C  
ATOM   1972  C   VAL A 131      -6.141  14.612  -2.025  1.00  0.72           C  
ATOM   1973  O   VAL A 131      -7.288  15.043  -1.883  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      -4.644  13.864  -0.149  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      -5.220  15.006   0.646  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      -4.297  12.709   0.778  1.00  0.72           C  
ATOM   1977  H   VAL A 131      -4.065  12.152  -2.013  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      -6.512  12.934  -0.737  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      -3.747  14.224  -0.633  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      -4.496  15.334   1.391  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      -5.451  15.827  -0.023  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      -6.121  14.670   1.137  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      -3.577  13.043   1.526  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      -5.203  12.360   1.272  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      -3.863  11.897   0.196  1.00  0.72           H  
ATOM   1986  N   ILE A 132      -5.281  15.105  -2.916  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      -5.572  16.260  -3.763  1.00  0.72           C  
ATOM   1988  C   ILE A 132      -6.766  15.963  -4.660  1.00  0.72           C  
ATOM   1989  O   ILE A 132      -7.651  16.807  -4.828  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      -4.333  16.620  -4.594  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      -3.247  17.150  -3.657  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      -4.646  17.644  -5.661  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      -1.908  17.245  -4.304  1.00  0.72           C  
ATOM   1994  H   ILE A 132      -4.361  14.667  -2.982  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      -5.817  17.106  -3.130  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      -3.957  15.715  -5.064  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      -3.533  18.144  -3.315  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      -3.167  16.493  -2.788  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      -3.746  17.855  -6.224  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      -5.413  17.256  -6.330  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      -4.990  18.547  -5.190  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      -1.199  17.629  -3.604  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      -1.588  16.256  -4.635  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      -1.973  17.898  -5.141  1.00  0.72           H  
ATOM   2005  N   GLY A 133      -6.792  14.759  -5.227  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      -7.883  14.295  -6.065  1.00  0.72           C  
ATOM   2007  C   GLY A 133      -9.207  14.402  -5.315  1.00  0.72           C  
ATOM   2008  O   GLY A 133     -10.156  15.012  -5.813  1.00  0.72           O  
ATOM   2009  H   GLY A 133      -6.013  14.126  -5.069  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      -7.921  14.882  -6.981  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      -7.700  13.257  -6.343  1.00  0.72           H  
ATOM   2012  N   ASP A 134      -9.282  13.812  -4.122  1.00  0.71           N  
ATOM   2013  CA  ASP A 134     -10.514  13.888  -3.346  1.00  0.71           C  
ATOM   2014  C   ASP A 134     -10.897  15.337  -3.002  1.00  0.71           C  
ATOM   2015  O   ASP A 134     -12.079  15.695  -3.059  1.00  0.71           O  
ATOM   2016  CB  ASP A 134     -10.405  13.026  -2.097  1.00  0.71           C  
ATOM   2017  CG  ASP A 134     -10.505  11.530  -2.389  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134     -10.886  11.171  -3.481  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134     -10.236  10.757  -1.502  1.00  0.71           O  
ATOM   2020  H   ASP A 134      -8.471  13.306  -3.755  1.00  0.71           H  
ATOM   2021  HA  ASP A 134     -11.317  13.473  -3.953  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      -9.428  13.206  -1.651  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134     -11.171  13.313  -1.377  1.00  0.71           H  
ATOM   2024  N   ILE A 135      -9.907  16.190  -2.709  1.00  0.70           N  
ATOM   2025  CA  ILE A 135     -10.188  17.597  -2.418  1.00  0.70           C  
ATOM   2026  C   ILE A 135     -10.798  18.269  -3.637  1.00  0.70           C  
ATOM   2027  O   ILE A 135     -11.784  18.998  -3.518  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      -8.929  18.351  -1.986  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      -8.482  17.845  -0.647  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      -9.191  19.834  -1.949  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      -7.127  18.301  -0.275  1.00  0.70           C  
ATOM   2032  H   ILE A 135      -8.945  15.847  -2.656  1.00  0.70           H  
ATOM   2033  HA  ILE A 135     -10.907  17.644  -1.603  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      -8.131  18.148  -2.695  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      -9.185  18.190   0.109  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      -8.495  16.765  -0.658  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      -8.284  20.363  -1.657  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      -9.493  20.149  -2.937  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      -9.985  20.054  -1.238  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      -6.861  17.909   0.705  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      -6.410  17.954  -1.011  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      -7.135  19.370  -0.250  1.00  0.70           H  
ATOM   2043  N   ASP A 136     -10.224  18.003  -4.818  1.00  0.70           N  
ATOM   2044  CA  ASP A 136     -10.744  18.532  -6.074  1.00  0.70           C  
ATOM   2045  C   ASP A 136     -12.162  18.071  -6.309  1.00  0.70           C  
ATOM   2046  O   ASP A 136     -13.015  18.843  -6.753  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      -9.894  18.068  -7.244  1.00  0.70           C  
ATOM   2048  CG  ASP A 136     -10.386  18.588  -8.593  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136     -10.544  19.780  -8.774  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136     -10.617  17.793  -9.489  1.00  0.70           O  
ATOM   2051  H   ASP A 136      -9.395  17.410  -4.842  1.00  0.70           H  
ATOM   2052  HA  ASP A 136     -10.725  19.618  -6.025  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      -8.877  18.314  -7.066  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      -9.931  16.985  -7.286  1.00  0.70           H  
ATOM   2055  N   GLY A 137     -12.425  16.811  -5.983  1.00  0.70           N  
ATOM   2056  CA  GLY A 137     -13.754  16.266  -6.123  1.00  0.70           C  
ATOM   2057  C   GLY A 137     -14.705  17.143  -5.335  1.00  0.70           C  
ATOM   2058  O   GLY A 137     -15.691  17.655  -5.876  1.00  0.70           O  
ATOM   2059  H   GLY A 137     -11.670  16.211  -5.655  1.00  0.70           H  
ATOM   2060 1HA  GLY A 137     -14.038  16.240  -7.174  1.00  0.70           H  
ATOM   2061 2HA  GLY A 137     -13.772  15.247  -5.736  1.00  0.70           H  
ATOM   2062  N   TYR A 138     -14.386  17.350  -4.060  1.00  0.70           N  
ATOM   2063  CA  TYR A 138     -15.245  18.159  -3.219  1.00  0.70           C  
ATOM   2064  C   TYR A 138     -15.347  19.588  -3.714  1.00  0.70           C  
ATOM   2065  O   TYR A 138     -16.452  20.121  -3.756  1.00  0.70           O  
ATOM   2066  CB  TYR A 138     -14.762  18.113  -1.780  1.00  0.70           C  
ATOM   2067  CG  TYR A 138     -15.012  16.781  -1.217  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138     -13.987  16.023  -0.662  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138     -16.281  16.277  -1.321  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138     -14.262  14.748  -0.221  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138     -16.552  15.026  -0.891  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138     -15.565  14.258  -0.354  1.00  0.70           C  
ATOM   2073  OH  TYR A 138     -15.869  13.004   0.025  1.00  0.70           O  
ATOM   2074  H   TYR A 138     -13.546  16.911  -3.676  1.00  0.70           H  
ATOM   2075  HA  TYR A 138     -16.247  17.731  -3.250  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138     -13.691  18.306  -1.747  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138     -15.283  18.856  -1.181  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138     -12.974  16.427  -0.593  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138     -17.076  16.878  -1.771  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138     -13.471  14.131   0.204  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138     -17.565  14.629  -0.996  1.00  0.70           H  
ATOM   2082  HH  TYR A 138     -16.783  12.816  -0.213  1.00  0.70           H  
ATOM   2083  N   TYR A 139     -14.244  20.179  -4.188  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -14.296  21.554  -4.670  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -15.302  21.674  -5.798  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -16.094  22.622  -5.849  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -12.940  22.028  -5.194  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -11.948  22.405  -4.181  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -10.610  22.471  -4.525  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139     -12.348  22.709  -2.922  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139      -9.693  22.860  -3.582  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139     -11.427  23.091  -1.999  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139     -10.130  23.168  -2.318  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -9.259  23.552  -1.388  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -13.354  19.685  -4.156  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -14.610  22.201  -3.856  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -12.508  21.243  -5.808  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -13.095  22.886  -5.847  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139     -10.293  22.226  -5.538  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139     -13.400  22.659  -2.654  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139      -8.641  22.927  -3.827  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139     -11.731  23.347  -1.004  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -8.384  23.560  -1.777  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -15.319  20.686  -6.685  1.00  0.72           N  
ATOM   2105  CA  LYS A 140     -16.259  20.716  -7.782  1.00  0.72           C  
ATOM   2106  C   LYS A 140     -17.697  20.558  -7.272  1.00  0.72           C  
ATOM   2107  O   LYS A 140     -18.593  21.283  -7.718  1.00  0.72           O  
ATOM   2108  CB  LYS A 140     -15.884  19.654  -8.816  1.00  0.72           C  
ATOM   2109  CG  LYS A 140     -14.597  20.009  -9.615  1.00  0.72           C  
ATOM   2110  CD  LYS A 140     -14.290  19.000 -10.702  1.00  0.72           C  
ATOM   2111  CE  LYS A 140     -13.194  19.512 -11.680  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140     -11.795  19.484 -11.112  1.00  0.72           N  
ATOM   2113  H   LYS A 140     -14.643  19.920  -6.611  1.00  0.72           H  
ATOM   2114  HA  LYS A 140     -16.186  21.689  -8.266  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140     -15.706  18.703  -8.307  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140     -16.704  19.511  -9.516  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140     -14.714  20.972 -10.069  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140     -13.744  20.054  -8.929  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140     -13.926  18.082 -10.229  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140     -15.194  18.770 -11.261  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140     -13.218  18.896 -12.576  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140     -13.434  20.540 -11.952  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140     -11.146  19.823 -11.789  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140     -11.671  20.041 -10.257  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140     -11.514  18.542 -10.843  1.00  0.72           H  
ATOM   2126  N   GLU A 141     -17.912  19.697  -6.260  1.00  0.76           N  
ATOM   2127  CA  GLU A 141     -19.261  19.491  -5.708  1.00  0.76           C  
ATOM   2128  C   GLU A 141     -19.831  20.782  -5.128  1.00  0.76           C  
ATOM   2129  O   GLU A 141     -21.040  21.018  -5.186  1.00  0.76           O  
ATOM   2130  CB  GLU A 141     -19.302  18.430  -4.585  1.00  0.76           C  
ATOM   2131  CG  GLU A 141     -19.070  16.971  -5.007  1.00  0.76           C  
ATOM   2132  CD  GLU A 141     -19.238  15.964  -3.845  1.00  0.76           C  
ATOM   2133  OE1 GLU A 141     -19.492  16.381  -2.733  1.00  0.76           O  
ATOM   2134  OE2 GLU A 141     -19.106  14.785  -4.086  1.00  0.76           O  
ATOM   2135  H   GLU A 141     -17.131  19.136  -5.913  1.00  0.76           H  
ATOM   2136  HA  GLU A 141     -19.914  19.166  -6.517  1.00  0.76           H  
ATOM   2137 1HB  GLU A 141     -18.552  18.673  -3.838  1.00  0.76           H  
ATOM   2138 2HB  GLU A 141     -20.269  18.476  -4.089  1.00  0.76           H  
ATOM   2139 1HG  GLU A 141     -19.772  16.717  -5.798  1.00  0.76           H  
ATOM   2140 2HG  GLU A 141     -18.066  16.882  -5.410  1.00  0.76           H  
ATOM   2141  N   ILE A 142     -18.955  21.625  -4.587  1.00  0.83           N  
ATOM   2142  CA  ILE A 142     -19.377  22.869  -3.964  1.00  0.83           C  
ATOM   2143  C   ILE A 142     -19.240  24.109  -4.864  1.00  0.83           C  
ATOM   2144  O   ILE A 142     -19.388  25.236  -4.390  1.00  0.83           O  
ATOM   2145  CB  ILE A 142     -18.668  23.025  -2.594  1.00  0.83           C  
ATOM   2146  CG1 ILE A 142     -17.194  23.102  -2.745  1.00  0.83           C  
ATOM   2147  CG2 ILE A 142     -19.014  21.839  -1.731  1.00  0.83           C  
ATOM   2148  CD1 ILE A 142     -16.480  23.418  -1.494  1.00  0.83           C  
ATOM   2149  H   ILE A 142     -17.971  21.346  -4.560  1.00  0.83           H  
ATOM   2150  HA  ILE A 142     -20.435  22.769  -3.735  1.00  0.83           H  
ATOM   2151  HB  ILE A 142     -19.003  23.941  -2.114  1.00  0.83           H  
ATOM   2152 1HG1 ILE A 142     -16.866  22.190  -3.065  1.00  0.83           H  
ATOM   2153 2HG1 ILE A 142     -16.947  23.807  -3.493  1.00  0.83           H  
ATOM   2154 1HG2 ILE A 142     -18.536  21.946  -0.768  1.00  0.83           H  
ATOM   2155 2HG2 ILE A 142     -20.092  21.786  -1.599  1.00  0.83           H  
ATOM   2156 3HG2 ILE A 142     -18.659  20.923  -2.213  1.00  0.83           H  
ATOM   2157 1HD1 ILE A 142     -15.422  23.410  -1.682  1.00  0.83           H  
ATOM   2158 2HD1 ILE A 142     -16.792  24.389  -1.135  1.00  0.83           H  
ATOM   2159 3HD1 ILE A 142     -16.714  22.656  -0.754  1.00  0.83           H  
ATOM   2160  N   GLY A 143     -19.030  23.908  -6.175  1.00  0.95           N  
ATOM   2161  CA  GLY A 143     -19.006  25.021  -7.132  1.00  0.95           C  
ATOM   2162  C   GLY A 143     -17.688  25.791  -7.291  1.00  0.95           C  
ATOM   2163  O   GLY A 143     -17.678  26.884  -7.859  1.00  0.95           O  
ATOM   2164  H   GLY A 143     -18.906  22.957  -6.531  1.00  0.95           H  
ATOM   2165 1HA  GLY A 143     -19.295  24.627  -8.107  1.00  0.95           H  
ATOM   2166 2HA  GLY A 143     -19.787  25.725  -6.854  1.00  0.95           H  
ATOM   2167  N   PHE A 144     -16.580  25.231  -6.825  1.00  1.12           N  
ATOM   2168  CA  PHE A 144     -15.272  25.881  -6.899  1.00  1.12           C  
ATOM   2169  C   PHE A 144     -14.313  25.166  -7.840  1.00  1.12           C  
ATOM   2170  O   PHE A 144     -13.121  25.036  -7.565  1.00  1.12           O  
ATOM   2171  CB  PHE A 144     -14.683  26.020  -5.510  1.00  1.12           C  
ATOM   2172  CG  PHE A 144     -15.403  27.042  -4.662  1.00  1.12           C  
ATOM   2173  CD1 PHE A 144     -16.552  26.726  -3.985  1.00  1.12           C  
ATOM   2174  CD2 PHE A 144     -14.891  28.316  -4.510  1.00  1.12           C  
ATOM   2175  CE1 PHE A 144     -17.186  27.632  -3.184  1.00  1.12           C  
ATOM   2176  CE2 PHE A 144     -15.525  29.239  -3.702  1.00  1.12           C  
ATOM   2177  CZ  PHE A 144     -16.675  28.891  -3.037  1.00  1.12           C  
ATOM   2178  H   PHE A 144     -16.624  24.310  -6.390  1.00  1.12           H  
ATOM   2179  HA  PHE A 144     -15.419  26.889  -7.288  1.00  1.12           H  
ATOM   2180 1HB  PHE A 144     -14.734  25.053  -4.998  1.00  1.12           H  
ATOM   2181 2HB  PHE A 144     -13.636  26.304  -5.579  1.00  1.12           H  
ATOM   2182  HD1 PHE A 144     -16.961  25.758  -4.095  1.00  1.12           H  
ATOM   2183  HD2 PHE A 144     -13.973  28.587  -5.029  1.00  1.12           H  
ATOM   2184  HE1 PHE A 144     -18.100  27.344  -2.664  1.00  1.12           H  
ATOM   2185  HE2 PHE A 144     -15.110  30.238  -3.582  1.00  1.12           H  
ATOM   2186  HZ  PHE A 144     -17.178  29.611  -2.394  1.00  1.12           H  
ATOM   2187  N   ALA A 145     -14.853  24.706  -8.963  1.00  1.34           N  
ATOM   2188  CA  ALA A 145     -14.108  24.002 -10.005  1.00  1.34           C  
ATOM   2189  C   ALA A 145     -12.964  24.832 -10.599  1.00  1.34           C  
ATOM   2190  O   ALA A 145     -11.948  24.287 -11.029  1.00  1.34           O  
ATOM   2191  CB  ALA A 145     -15.051  23.614 -11.128  1.00  1.34           C  
ATOM   2192  H   ALA A 145     -15.843  24.860  -9.096  1.00  1.34           H  
ATOM   2193  HA  ALA A 145     -13.676  23.107  -9.556  1.00  1.34           H  
ATOM   2194 1HB  ALA A 145     -14.502  23.060 -11.887  1.00  1.34           H  
ATOM   2195 2HB  ALA A 145     -15.856  22.996 -10.734  1.00  1.34           H  
ATOM   2196 3HB  ALA A 145     -15.472  24.516 -11.572  1.00  1.34           H  
ATOM   2197  N   GLY A 146     -13.153  26.144 -10.676  1.00  1.59           N  
ATOM   2198  CA  GLY A 146     -12.154  27.019 -11.268  1.00  1.59           C  
ATOM   2199  C   GLY A 146     -12.368  27.131 -12.770  1.00  1.59           C  
ATOM   2200  O   GLY A 146     -13.507  27.129 -13.240  1.00  1.59           O  
ATOM   2201  H   GLY A 146     -14.003  26.538 -10.303  1.00  1.59           H  
ATOM   2202 1HA  GLY A 146     -12.214  28.005 -10.810  1.00  1.59           H  
ATOM   2203 2HA  GLY A 146     -11.157  26.628 -11.064  1.00  1.59           H  
ENDMDL

REMARK ID 694637 DOMAINID 685492 MODEL 4 zebrapractica14
MODEL     4
ATOM      1  N   ALA A   1      -0.310  -0.074  -2.745  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.146   0.057  -2.794  1.00  0.80           C  
ATOM      3  C   ALA A   1       1.642   1.320  -2.080  1.00  0.80           C  
ATOM      4  O   ALA A   1       1.668   1.370  -0.848  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.615   0.054  -4.242  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.590  -0.872  -3.292  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.647  -0.212  -1.794  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.747   0.751  -3.122  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.578  -0.802  -2.280  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       2.707   0.117  -4.271  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.292  -0.871  -4.718  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.188   0.895  -4.778  1.00  0.80           H  
ATOM     13  N   ASP A   2       2.005   2.358  -2.839  1.00  0.76           N  
ATOM     14  CA  ASP A   2       2.551   3.585  -2.248  1.00  0.76           C  
ATOM     15  C   ASP A   2       1.600   4.242  -1.259  1.00  0.76           C  
ATOM     16  O   ASP A   2       2.023   4.709  -0.205  1.00  0.76           O  
ATOM     17  CB  ASP A   2       2.919   4.556  -3.361  1.00  0.76           C  
ATOM     18  CG  ASP A   2       4.155   4.070  -4.125  1.00  0.76           C  
ATOM     19  OD1 ASP A   2       4.832   3.210  -3.618  1.00  0.76           O  
ATOM     20  OD2 ASP A   2       4.394   4.518  -5.225  1.00  0.76           O  
ATOM     21  H   ASP A   2       1.950   2.307  -3.845  1.00  0.76           H  
ATOM     22  HA  ASP A   2       3.463   3.321  -1.711  1.00  0.76           H  
ATOM     23 1HB  ASP A   2       2.081   4.672  -4.049  1.00  0.76           H  
ATOM     24 2HB  ASP A   2       3.132   5.535  -2.934  1.00  0.76           H  
ATOM     25  N   HIS A   3       0.303   4.181  -1.535  1.00  0.73           N  
ATOM     26  CA  HIS A   3      -0.683   4.772  -0.640  1.00  0.73           C  
ATOM     27  C   HIS A   3      -0.773   4.005   0.668  1.00  0.73           C  
ATOM     28  O   HIS A   3      -1.156   4.564   1.693  1.00  0.73           O  
ATOM     29  CB  HIS A   3      -2.069   4.794  -1.273  1.00  0.73           C  
ATOM     30  CG  HIS A   3      -2.259   5.783  -2.372  1.00  0.73           C  
ATOM     31  ND1 HIS A   3      -1.810   5.568  -3.658  1.00  0.73           N  
ATOM     32  CD2 HIS A   3      -2.876   6.988  -2.382  1.00  0.73           C  
ATOM     33  CE1 HIS A   3      -2.143   6.605  -4.413  1.00  0.73           C  
ATOM     34  NE2 HIS A   3      -2.791   7.476  -3.665  1.00  0.73           N  
ATOM     35  H   HIS A   3       0.002   3.762  -2.400  1.00  0.73           H  
ATOM     36  HA  HIS A   3      -0.403   5.792  -0.399  1.00  0.73           H  
ATOM     37 1HB  HIS A   3      -2.306   3.801  -1.659  1.00  0.73           H  
ATOM     38 2HB  HIS A   3      -2.798   5.017  -0.498  1.00  0.73           H  
ATOM     39  HD2 HIS A   3      -3.359   7.478  -1.532  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      -1.925   6.718  -5.474  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      -3.169   8.358  -3.985  1.00  0.73           H  
ATOM     42  N   ASP A   4      -0.434   2.718   0.647  1.00  0.71           N  
ATOM     43  CA  ASP A   4      -0.575   1.909   1.838  1.00  0.71           C  
ATOM     44  C   ASP A   4       0.652   2.152   2.687  1.00  0.71           C  
ATOM     45  O   ASP A   4       0.566   2.242   3.910  1.00  0.71           O  
ATOM     46  CB  ASP A   4      -0.691   0.424   1.466  1.00  0.71           C  
ATOM     47  CG  ASP A   4      -1.974   0.080   0.663  1.00  0.71           C  
ATOM     48  OD1 ASP A   4      -3.074   0.199   1.201  1.00  0.71           O  
ATOM     49  OD2 ASP A   4      -1.858  -0.252  -0.515  1.00  0.71           O  
ATOM     50  H   ASP A   4      -0.032   2.302  -0.182  1.00  0.71           H  
ATOM     51  HA  ASP A   4      -1.461   2.220   2.390  1.00  0.71           H  
ATOM     52 1HB  ASP A   4       0.181   0.135   0.879  1.00  0.71           H  
ATOM     53 2HB  ASP A   4      -0.676  -0.176   2.374  1.00  0.71           H  
ATOM     54  N   LEU A   5       1.795   2.355   2.033  1.00  0.70           N  
ATOM     55  CA  LEU A   5       3.006   2.631   2.786  1.00  0.70           C  
ATOM     56  C   LEU A   5       2.810   3.981   3.480  1.00  0.70           C  
ATOM     57  O   LEU A   5       3.136   4.145   4.664  1.00  0.70           O  
ATOM     58  CB  LEU A   5       4.247   2.606   1.877  1.00  0.70           C  
ATOM     59  CG  LEU A   5       5.606   2.791   2.592  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       5.756   1.708   3.653  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       6.750   2.657   1.567  1.00  0.70           C  
ATOM     62  H   LEU A   5       1.821   2.267   1.016  1.00  0.70           H  
ATOM     63  HA  LEU A   5       3.128   1.866   3.550  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       4.268   1.658   1.343  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       4.146   3.407   1.139  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.645   3.769   3.075  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.714   1.828   4.161  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       4.946   1.796   4.379  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       5.716   0.728   3.180  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.709   2.763   2.070  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       6.703   1.676   1.097  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       6.658   3.417   0.813  1.00  0.70           H  
ATOM     73  N   VAL A   6       2.220   4.939   2.755  1.00  0.71           N  
ATOM     74  CA  VAL A   6       1.973   6.231   3.354  1.00  0.71           C  
ATOM     75  C   VAL A   6       0.995   6.131   4.510  1.00  0.71           C  
ATOM     76  O   VAL A   6       1.267   6.677   5.577  1.00  0.71           O  
ATOM     77  CB  VAL A   6       1.435   7.239   2.356  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       1.024   8.494   3.108  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       2.486   7.545   1.384  1.00  0.71           C  
ATOM     80  H   VAL A   6       1.978   4.771   1.778  1.00  0.71           H  
ATOM     81  HA  VAL A   6       2.920   6.614   3.708  1.00  0.71           H  
ATOM     82  HB  VAL A   6       0.559   6.835   1.844  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       0.653   9.234   2.411  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       0.251   8.239   3.825  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       1.877   8.893   3.635  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       2.110   8.271   0.676  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       3.338   7.943   1.925  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       2.789   6.660   0.860  1.00  0.71           H  
ATOM     89  N   LEU A   7      -0.112   5.408   4.343  1.00  0.73           N  
ATOM     90  CA  LEU A   7      -1.060   5.283   5.439  1.00  0.73           C  
ATOM     91  C   LEU A   7      -0.447   4.610   6.662  1.00  0.73           C  
ATOM     92  O   LEU A   7      -0.729   5.016   7.793  1.00  0.73           O  
ATOM     93  CB  LEU A   7      -2.321   4.565   4.963  1.00  0.73           C  
ATOM     94  CG  LEU A   7      -3.214   5.430   4.033  1.00  0.73           C  
ATOM     95  CD1 LEU A   7      -4.312   4.589   3.436  1.00  0.73           C  
ATOM     96  CD2 LEU A   7      -3.806   6.573   4.863  1.00  0.73           C  
ATOM     97  H   LEU A   7      -0.321   4.967   3.445  1.00  0.73           H  
ATOM     98  HA  LEU A   7      -1.360   6.286   5.728  1.00  0.73           H  
ATOM     99 1HB  LEU A   7      -2.023   3.672   4.411  1.00  0.73           H  
ATOM    100 2HB  LEU A   7      -2.908   4.264   5.827  1.00  0.73           H  
ATOM    101  HG  LEU A   7      -2.620   5.839   3.218  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7      -4.927   5.204   2.780  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7      -3.853   3.789   2.860  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7      -4.927   4.169   4.226  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7      -4.438   7.177   4.242  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7      -4.400   6.161   5.675  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7      -3.001   7.186   5.273  1.00  0.73           H  
ATOM    108  N   LYS A   8       0.435   3.628   6.460  1.00  0.76           N  
ATOM    109  CA  LYS A   8       1.086   2.989   7.597  1.00  0.76           C  
ATOM    110  C   LYS A   8       1.910   3.995   8.402  1.00  0.76           C  
ATOM    111  O   LYS A   8       1.932   3.939   9.634  1.00  0.76           O  
ATOM    112  CB  LYS A   8       1.988   1.834   7.143  1.00  0.76           C  
ATOM    113  CG  LYS A   8       1.245   0.589   6.658  1.00  0.76           C  
ATOM    114  CD  LYS A   8       2.217  -0.482   6.182  1.00  0.76           C  
ATOM    115  CE  LYS A   8       1.483  -1.710   5.674  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       2.425  -2.754   5.183  1.00  0.76           N  
ATOM    117  H   LYS A   8       0.633   3.299   5.515  1.00  0.76           H  
ATOM    118  HA  LYS A   8       0.315   2.589   8.253  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       2.620   2.176   6.322  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       2.643   1.542   7.961  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       0.658   0.185   7.482  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       0.569   0.845   5.858  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       2.826  -0.074   5.372  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       2.875  -0.769   7.000  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       0.882  -2.126   6.481  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       0.823  -1.415   4.857  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       1.902  -3.553   4.852  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       2.979  -2.379   4.426  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       3.034  -3.040   5.936  1.00  0.76           H  
ATOM    130  N   CYS A   9       2.560   4.946   7.720  1.00  0.78           N  
ATOM    131  CA  CYS A   9       3.365   5.933   8.434  1.00  0.78           C  
ATOM    132  C   CYS A   9       2.593   7.203   8.792  1.00  0.78           C  
ATOM    133  O   CYS A   9       2.986   7.955   9.691  1.00  0.78           O  
ATOM    134  CB  CYS A   9       4.568   6.310   7.605  1.00  0.78           C  
ATOM    135  SG  CYS A   9       4.214   7.219   6.109  1.00  0.78           S  
ATOM    136  H   CYS A   9       2.530   4.945   6.696  1.00  0.78           H  
ATOM    137  HA  CYS A   9       3.720   5.475   9.355  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       5.229   6.909   8.211  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       5.093   5.398   7.323  1.00  0.78           H  
ATOM    140  HG  CYS A   9       3.058   6.576   5.828  1.00  0.78           H  
ATOM    141  N   TRP A  10       1.434   7.398   8.167  1.00  0.80           N  
ATOM    142  CA  TRP A  10       0.594   8.556   8.432  1.00  0.80           C  
ATOM    143  C   TRP A  10       0.107   8.505   9.857  1.00  0.80           C  
ATOM    144  O   TRP A  10      -0.172   9.535  10.457  1.00  0.80           O  
ATOM    145  CB  TRP A  10      -0.622   8.644   7.524  1.00  0.80           C  
ATOM    146  CG  TRP A  10      -1.326   9.983   7.631  1.00  0.80           C  
ATOM    147  CD1 TRP A  10      -2.496  10.258   8.277  1.00  0.80           C  
ATOM    148  CD2 TRP A  10      -0.895  11.234   7.038  1.00  0.80           C  
ATOM    149  NE1 TRP A  10      -2.809  11.596   8.141  1.00  0.80           N  
ATOM    150  CE2 TRP A  10      -1.839  12.202   7.379  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       0.186  11.596   6.258  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10      -1.717  13.520   6.960  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       0.305  12.902   5.840  1.00  0.80           C  
ATOM    154  CH2 TRP A  10      -0.618  13.844   6.180  1.00  0.80           C  
ATOM    155  H   TRP A  10       1.154   6.757   7.430  1.00  0.80           H  
ATOM    156  HA  TRP A  10       1.186   9.457   8.301  1.00  0.80           H  
ATOM    157 1HB  TRP A  10      -0.314   8.499   6.491  1.00  0.80           H  
ATOM    158 2HB  TRP A  10      -1.326   7.849   7.775  1.00  0.80           H  
ATOM    159  HD1 TRP A  10      -3.091   9.528   8.828  1.00  0.80           H  
ATOM    160  HE1 TRP A  10      -3.621  12.053   8.535  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       0.919  10.857   5.976  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10      -2.444  14.278   7.220  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       1.160  13.155   5.229  1.00  0.80           H  
ATOM    164  HH2 TRP A  10      -0.489  14.867   5.831  1.00  0.80           H  
ATOM    165  N   GLY A  11      -0.001   7.309  10.425  1.00  0.82           N  
ATOM    166  CA  GLY A  11      -0.458   7.176  11.798  1.00  0.82           C  
ATOM    167  C   GLY A  11       0.382   8.041  12.756  1.00  0.82           C  
ATOM    168  O   GLY A  11      -0.126   8.502  13.776  1.00  0.82           O  
ATOM    169  H   GLY A  11       0.237   6.482   9.886  1.00  0.82           H  
ATOM    170 1HA  GLY A  11      -1.508   7.457  11.859  1.00  0.82           H  
ATOM    171 2HA  GLY A  11      -0.391   6.130  12.095  1.00  0.82           H  
ATOM    172  N   ALA A  12       1.678   8.242  12.455  1.00  0.83           N  
ATOM    173  CA  ALA A  12       2.547   9.073  13.292  1.00  0.83           C  
ATOM    174  C   ALA A  12       2.069  10.529  13.289  1.00  0.83           C  
ATOM    175  O   ALA A  12       2.313  11.288  14.241  1.00  0.83           O  
ATOM    176  CB  ALA A  12       3.977   8.997  12.807  1.00  0.83           C  
ATOM    177  H   ALA A  12       2.063   7.866  11.587  1.00  0.83           H  
ATOM    178  HA  ALA A  12       2.493   8.700  14.314  1.00  0.83           H  
ATOM    179 1HB  ALA A  12       4.619   9.603  13.447  1.00  0.83           H  
ATOM    180 2HB  ALA A  12       4.317   7.963  12.828  1.00  0.83           H  
ATOM    181 3HB  ALA A  12       4.024   9.372  11.785  1.00  0.83           H  
ATOM    182  N   VAL A  13       1.433  10.915  12.179  1.00  0.83           N  
ATOM    183  CA  VAL A  13       0.937  12.252  11.963  1.00  0.83           C  
ATOM    184  C   VAL A  13      -0.420  12.374  12.640  1.00  0.83           C  
ATOM    185  O   VAL A  13      -0.665  13.283  13.436  1.00  0.83           O  
ATOM    186  CB  VAL A  13       0.778  12.542  10.461  1.00  0.83           C  
ATOM    187  CG1 VAL A  13       0.183  13.880  10.258  1.00  0.83           C  
ATOM    188  CG2 VAL A  13       2.073  12.434   9.790  1.00  0.83           C  
ATOM    189  H   VAL A  13       1.236  10.230  11.461  1.00  0.83           H  
ATOM    190  HA  VAL A  13       1.648  12.949  12.363  1.00  0.83           H  
ATOM    191  HB  VAL A  13       0.092  11.835  10.028  1.00  0.83           H  
ATOM    192 1HG1 VAL A  13       0.067  14.053   9.198  1.00  0.83           H  
ATOM    193 2HG1 VAL A  13      -0.791  13.931  10.744  1.00  0.83           H  
ATOM    194 3HG1 VAL A  13       0.848  14.626  10.681  1.00  0.83           H  
ATOM    195 1HG2 VAL A  13       1.928  12.629   8.731  1.00  0.83           H  
ATOM    196 2HG2 VAL A  13       2.765  13.160  10.211  1.00  0.83           H  
ATOM    197 3HG2 VAL A  13       2.465  11.423   9.930  1.00  0.83           H  
ATOM    198  N   GLU A  14      -1.285  11.406  12.344  1.00  0.82           N  
ATOM    199  CA  GLU A  14      -2.647  11.337  12.864  1.00  0.82           C  
ATOM    200  C   GLU A  14      -2.685  11.275  14.392  1.00  0.82           C  
ATOM    201  O   GLU A  14      -3.579  11.845  15.022  1.00  0.82           O  
ATOM    202  CB  GLU A  14      -3.383  10.146  12.255  1.00  0.82           C  
ATOM    203  CG  GLU A  14      -4.863  10.060  12.616  1.00  0.82           C  
ATOM    204  CD  GLU A  14      -5.608   8.980  11.848  1.00  0.82           C  
ATOM    205  OE1 GLU A  14      -5.229   7.838  11.908  1.00  0.82           O  
ATOM    206  OE2 GLU A  14      -6.569   9.319  11.188  1.00  0.82           O  
ATOM    207  H   GLU A  14      -0.971  10.682  11.701  1.00  0.82           H  
ATOM    208  HA  GLU A  14      -3.169  12.242  12.554  1.00  0.82           H  
ATOM    209 1HB  GLU A  14      -3.292  10.180  11.174  1.00  0.82           H  
ATOM    210 2HB  GLU A  14      -2.908   9.229  12.592  1.00  0.82           H  
ATOM    211 1HG  GLU A  14      -4.947   9.853  13.684  1.00  0.82           H  
ATOM    212 2HG  GLU A  14      -5.329  11.025  12.424  1.00  0.82           H  
ATOM    213  N   ALA A  15      -1.683  10.619  14.989  1.00  0.81           N  
ATOM    214  CA  ALA A  15      -1.570  10.453  16.434  1.00  0.81           C  
ATOM    215  C   ALA A  15      -1.582  11.789  17.164  1.00  0.81           C  
ATOM    216  O   ALA A  15      -2.013  11.858  18.317  1.00  0.81           O  
ATOM    217  CB  ALA A  15      -0.286   9.718  16.776  1.00  0.81           C  
ATOM    218  H   ALA A  15      -0.992  10.144  14.410  1.00  0.81           H  
ATOM    219  HA  ALA A  15      -2.426   9.871  16.774  1.00  0.81           H  
ATOM    220 1HB  ALA A  15      -0.222   9.580  17.852  1.00  0.81           H  
ATOM    221 2HB  ALA A  15      -0.279   8.748  16.284  1.00  0.81           H  
ATOM    222 3HB  ALA A  15       0.567  10.305  16.430  1.00  0.81           H  
ATOM    223  N   ASP A  16      -1.058  12.836  16.534  1.00  0.80           N  
ATOM    224  CA  ASP A  16      -1.049  14.156  17.132  1.00  0.80           C  
ATOM    225  C   ASP A  16      -1.007  15.172  16.028  1.00  0.80           C  
ATOM    226  O   ASP A  16      -0.049  15.943  15.893  1.00  0.80           O  
ATOM    227  CB  ASP A  16       0.121  14.354  18.085  1.00  0.80           C  
ATOM    228  CG  ASP A  16       0.021  15.688  18.883  1.00  0.80           C  
ATOM    229  OD1 ASP A  16      -0.744  16.573  18.494  1.00  0.80           O  
ATOM    230  OD2 ASP A  16       0.725  15.821  19.853  1.00  0.80           O  
ATOM    231  H   ASP A  16      -0.734  12.738  15.571  1.00  0.80           H  
ATOM    232  HA  ASP A  16      -1.977  14.295  17.688  1.00  0.80           H  
ATOM    233 1HB  ASP A  16       0.161  13.523  18.793  1.00  0.80           H  
ATOM    234 2HB  ASP A  16       1.053  14.350  17.515  1.00  0.80           H  
ATOM    235  N   TYR A  17      -2.101  15.214  15.294  1.00  0.78           N  
ATOM    236  CA  TYR A  17      -2.281  16.074  14.147  1.00  0.78           C  
ATOM    237  C   TYR A  17      -2.179  17.554  14.500  1.00  0.78           C  
ATOM    238  O   TYR A  17      -1.836  18.379  13.660  1.00  0.78           O  
ATOM    239  CB  TYR A  17      -3.625  15.712  13.531  1.00  0.78           C  
ATOM    240  CG  TYR A  17      -4.752  16.011  14.447  1.00  0.78           C  
ATOM    241  CD1 TYR A  17      -5.392  17.187  14.356  1.00  0.78           C  
ATOM    242  CD2 TYR A  17      -5.104  15.093  15.419  1.00  0.78           C  
ATOM    243  CE1 TYR A  17      -6.419  17.498  15.224  1.00  0.78           C  
ATOM    244  CE2 TYR A  17      -6.123  15.381  16.294  1.00  0.78           C  
ATOM    245  CZ  TYR A  17      -6.783  16.586  16.199  1.00  0.78           C  
ATOM    246  OH  TYR A  17      -7.804  16.887  17.072  1.00  0.78           O  
ATOM    247  H   TYR A  17      -2.834  14.549  15.512  1.00  0.78           H  
ATOM    248  HA  TYR A  17      -1.496  15.844  13.426  1.00  0.78           H  
ATOM    249 1HB  TYR A  17      -3.773  16.270  12.603  1.00  0.78           H  
ATOM    250 2HB  TYR A  17      -3.644  14.646  13.292  1.00  0.78           H  
ATOM    251  HD1 TYR A  17      -5.078  17.864  13.588  1.00  0.78           H  
ATOM    252  HD2 TYR A  17      -4.568  14.142  15.491  1.00  0.78           H  
ATOM    253  HE1 TYR A  17      -6.936  18.452  15.146  1.00  0.78           H  
ATOM    254  HE2 TYR A  17      -6.402  14.659  17.063  1.00  0.78           H  
ATOM    255  HH  TYR A  17      -7.920  16.159  17.689  1.00  0.78           H  
ATOM    256  N   ALA A  18      -2.460  17.909  15.751  1.00  0.76           N  
ATOM    257  CA  ALA A  18      -2.371  19.300  16.145  1.00  0.76           C  
ATOM    258  C   ALA A  18      -0.917  19.729  16.264  1.00  0.76           C  
ATOM    259  O   ALA A  18      -0.511  20.729  15.659  1.00  0.76           O  
ATOM    260  CB  ALA A  18      -3.093  19.516  17.454  1.00  0.76           C  
ATOM    261  H   ALA A  18      -2.718  17.203  16.427  1.00  0.76           H  
ATOM    262  HA  ALA A  18      -2.835  19.906  15.374  1.00  0.76           H  
ATOM    263 1HB  ALA A  18      -3.036  20.568  17.731  1.00  0.76           H  
ATOM    264 2HB  ALA A  18      -4.136  19.223  17.341  1.00  0.76           H  
ATOM    265 3HB  ALA A  18      -2.622  18.906  18.229  1.00  0.76           H  
ATOM    266  N   ALA A  19      -0.107  18.959  17.008  1.00  0.74           N  
ATOM    267  CA  ALA A  19       1.299  19.316  17.156  1.00  0.74           C  
ATOM    268  C   ALA A  19       2.008  19.246  15.828  1.00  0.74           C  
ATOM    269  O   ALA A  19       2.833  20.107  15.505  1.00  0.74           O  
ATOM    270  CB  ALA A  19       1.994  18.395  18.127  1.00  0.74           C  
ATOM    271  H   ALA A  19      -0.452  18.117  17.493  1.00  0.74           H  
ATOM    272  HA  ALA A  19       1.351  20.339  17.526  1.00  0.74           H  
ATOM    273 1HB  ALA A  19       3.032  18.690  18.233  1.00  0.74           H  
ATOM    274 2HB  ALA A  19       1.498  18.441  19.098  1.00  0.74           H  
ATOM    275 3HB  ALA A  19       1.945  17.377  17.746  1.00  0.74           H  
ATOM    276  N   ASN A  20       1.656  18.226  15.042  1.00  0.73           N  
ATOM    277  CA  ASN A  20       2.263  18.001  13.745  1.00  0.73           C  
ATOM    278  C   ASN A  20       1.818  19.077  12.775  1.00  0.73           C  
ATOM    279  O   ASN A  20       2.597  19.541  11.943  1.00  0.73           O  
ATOM    280  CB  ASN A  20       1.875  16.623  13.274  1.00  0.73           C  
ATOM    281  CG  ASN A  20       2.595  15.528  14.020  1.00  0.73           C  
ATOM    282  OD1 ASN A  20       3.772  15.655  14.393  1.00  0.73           O  
ATOM    283  ND2 ASN A  20       1.886  14.470  14.260  1.00  0.73           N  
ATOM    284  H   ASN A  20       0.959  17.552  15.374  1.00  0.73           H  
ATOM    285  HA  ASN A  20       3.346  18.065  13.844  1.00  0.73           H  
ATOM    286 1HB  ASN A  20       0.804  16.488  13.407  1.00  0.73           H  
ATOM    287 2HB  ASN A  20       2.088  16.527  12.211  1.00  0.73           H  
ATOM    288 1HD2 ASN A  20       2.263  13.642  14.711  1.00  0.73           H  
ATOM    289 2HD2 ASN A  20       0.919  14.450  13.962  1.00  0.73           H  
ATOM    290  N   GLY A  21       0.581  19.537  12.929  1.00  0.71           N  
ATOM    291  CA  GLY A  21       0.035  20.605  12.119  1.00  0.71           C  
ATOM    292  C   GLY A  21       0.896  21.819  12.325  1.00  0.71           C  
ATOM    293  O   GLY A  21       1.376  22.441  11.365  1.00  0.71           O  
ATOM    294  H   GLY A  21      -0.045  19.117  13.610  1.00  0.71           H  
ATOM    295 1HA  GLY A  21       0.009  20.329  11.068  1.00  0.71           H  
ATOM    296 2HA  GLY A  21      -0.981  20.805  12.452  1.00  0.71           H  
ATOM    297  N   GLY A  22       1.099  22.131  13.603  1.00  0.70           N  
ATOM    298  CA  GLY A  22       1.906  23.245  14.025  1.00  0.70           C  
ATOM    299  C   GLY A  22       3.288  23.159  13.411  1.00  0.70           C  
ATOM    300  O   GLY A  22       3.704  24.088  12.725  1.00  0.70           O  
ATOM    301  H   GLY A  22       0.652  21.557  14.320  1.00  0.70           H  
ATOM    302 1HA  GLY A  22       1.427  24.174  13.741  1.00  0.70           H  
ATOM    303 2HA  GLY A  22       1.984  23.235  15.112  1.00  0.70           H  
ATOM    304  N   GLU A  23       3.985  22.039  13.624  1.00  0.69           N  
ATOM    305  CA  GLU A  23       5.335  21.875  13.094  1.00  0.69           C  
ATOM    306  C   GLU A  23       5.441  22.009  11.575  1.00  0.69           C  
ATOM    307  O   GLU A  23       6.354  22.681  11.088  1.00  0.69           O  
ATOM    308  CB  GLU A  23       5.932  20.535  13.517  1.00  0.69           C  
ATOM    309  CG  GLU A  23       7.364  20.342  13.010  1.00  0.69           C  
ATOM    310  CD  GLU A  23       8.048  19.092  13.513  1.00  0.69           C  
ATOM    311  OE1 GLU A  23       7.481  18.386  14.324  1.00  0.69           O  
ATOM    312  OE2 GLU A  23       9.145  18.836  13.068  1.00  0.69           O  
ATOM    313  H   GLU A  23       3.570  21.297  14.192  1.00  0.69           H  
ATOM    314  HA  GLU A  23       5.952  22.657  13.533  1.00  0.69           H  
ATOM    315 1HB  GLU A  23       5.927  20.454  14.604  1.00  0.69           H  
ATOM    316 2HB  GLU A  23       5.315  19.723  13.122  1.00  0.69           H  
ATOM    317 1HG  GLU A  23       7.334  20.313  11.926  1.00  0.69           H  
ATOM    318 2HG  GLU A  23       7.956  21.209  13.297  1.00  0.69           H  
ATOM    319  N   VAL A  24       4.513  21.421  10.814  1.00  0.70           N  
ATOM    320  CA  VAL A  24       4.611  21.548   9.363  1.00  0.70           C  
ATOM    321  C   VAL A  24       4.465  23.010   8.961  1.00  0.70           C  
ATOM    322  O   VAL A  24       5.262  23.529   8.174  1.00  0.70           O  
ATOM    323  CB  VAL A  24       3.531  20.699   8.645  1.00  0.70           C  
ATOM    324  CG1 VAL A  24       3.506  21.012   7.124  1.00  0.70           C  
ATOM    325  CG2 VAL A  24       3.820  19.213   8.829  1.00  0.70           C  
ATOM    326  H   VAL A  24       3.764  20.871  11.239  1.00  0.70           H  
ATOM    327  HA  VAL A  24       5.592  21.197   9.053  1.00  0.70           H  
ATOM    328  HB  VAL A  24       2.552  20.945   9.073  1.00  0.70           H  
ATOM    329 1HG1 VAL A  24       2.732  20.413   6.643  1.00  0.70           H  
ATOM    330 2HG1 VAL A  24       3.291  22.071   6.973  1.00  0.70           H  
ATOM    331 3HG1 VAL A  24       4.462  20.771   6.682  1.00  0.70           H  
ATOM    332 1HG2 VAL A  24       3.050  18.631   8.336  1.00  0.70           H  
ATOM    333 2HG2 VAL A  24       4.781  18.982   8.389  1.00  0.70           H  
ATOM    334 3HG2 VAL A  24       3.835  18.970   9.887  1.00  0.70           H  
ATOM    335  N   LEU A  25       3.470  23.700   9.506  1.00  0.70           N  
ATOM    336  CA  LEU A  25       3.310  25.096   9.151  1.00  0.70           C  
ATOM    337  C   LEU A  25       4.418  25.987   9.675  1.00  0.70           C  
ATOM    338  O   LEU A  25       4.840  26.912   8.990  1.00  0.70           O  
ATOM    339  CB  LEU A  25       1.985  25.618   9.630  1.00  0.70           C  
ATOM    340  CG  LEU A  25       0.804  25.111   8.928  1.00  0.70           C  
ATOM    341  CD1 LEU A  25      -0.365  25.650   9.612  1.00  0.70           C  
ATOM    342  CD2 LEU A  25       0.845  25.539   7.458  1.00  0.70           C  
ATOM    343  H   LEU A  25       2.827  23.258  10.170  1.00  0.70           H  
ATOM    344  HA  LEU A  25       3.315  25.162   8.066  1.00  0.70           H  
ATOM    345 1HB  LEU A  25       1.883  25.323  10.670  1.00  0.70           H  
ATOM    346 2HB  LEU A  25       1.989  26.691   9.570  1.00  0.70           H  
ATOM    347  HG  LEU A  25       0.770  24.021   8.993  1.00  0.70           H  
ATOM    348 1HD1 LEU A  25      -1.243  25.288   9.120  1.00  0.70           H  
ATOM    349 2HD1 LEU A  25      -0.349  25.321  10.643  1.00  0.70           H  
ATOM    350 3HD1 LEU A  25      -0.346  26.736   9.577  1.00  0.70           H  
ATOM    351 1HD2 LEU A  25      -0.046  25.170   6.945  1.00  0.70           H  
ATOM    352 2HD2 LEU A  25       0.874  26.627   7.396  1.00  0.70           H  
ATOM    353 3HD2 LEU A  25       1.736  25.126   6.982  1.00  0.70           H  
ATOM    354  N   ASN A  26       4.930  25.713  10.866  1.00  0.72           N  
ATOM    355  CA  ASN A  26       5.980  26.554  11.407  1.00  0.72           C  
ATOM    356  C   ASN A  26       7.254  26.407  10.597  1.00  0.72           C  
ATOM    357  O   ASN A  26       7.953  27.391  10.346  1.00  0.72           O  
ATOM    358  CB  ASN A  26       6.173  26.236  12.868  1.00  0.72           C  
ATOM    359  CG  ASN A  26       5.054  26.789  13.632  1.00  0.72           C  
ATOM    360  OD1 ASN A  26       4.482  27.791  13.198  1.00  0.72           O  
ATOM    361  ND2 ASN A  26       4.693  26.177  14.725  1.00  0.72           N  
ATOM    362  H   ASN A  26       4.570  24.941  11.417  1.00  0.72           H  
ATOM    363  HA  ASN A  26       5.661  27.593  11.326  1.00  0.72           H  
ATOM    364 1HB  ASN A  26       6.211  25.154  13.010  1.00  0.72           H  
ATOM    365 2HB  ASN A  26       7.108  26.660  13.229  1.00  0.72           H  
ATOM    366 1HD2 ASN A  26       3.924  26.533  15.269  1.00  0.72           H  
ATOM    367 2HD2 ASN A  26       5.184  25.366  15.033  1.00  0.72           H  
ATOM    368  N   ARG A  27       7.543  25.199  10.119  1.00  0.73           N  
ATOM    369  CA  ARG A  27       8.706  25.036   9.268  1.00  0.73           C  
ATOM    370  C   ARG A  27       8.466  25.745   7.938  1.00  0.73           C  
ATOM    371  O   ARG A  27       9.347  26.429   7.424  1.00  0.73           O  
ATOM    372  CB  ARG A  27       9.012  23.576   9.037  1.00  0.73           C  
ATOM    373  CG  ARG A  27       9.600  22.810  10.208  1.00  0.73           C  
ATOM    374  CD  ARG A  27       9.836  21.391   9.834  1.00  0.73           C  
ATOM    375  NE  ARG A  27      10.361  20.585  10.938  1.00  0.73           N  
ATOM    376  CZ  ARG A  27      11.650  20.476  11.283  1.00  0.73           C  
ATOM    377  NH1 ARG A  27      12.594  21.118  10.627  1.00  0.73           N  
ATOM    378  NH2 ARG A  27      11.942  19.701  12.300  1.00  0.73           N  
ATOM    379  H   ARG A  27       6.971  24.387  10.359  1.00  0.73           H  
ATOM    380  HA  ARG A  27       9.564  25.494   9.759  1.00  0.73           H  
ATOM    381 1HB  ARG A  27       8.081  23.078   8.796  1.00  0.73           H  
ATOM    382 2HB  ARG A  27       9.680  23.468   8.181  1.00  0.73           H  
ATOM    383 1HG  ARG A  27      10.546  23.257  10.506  1.00  0.73           H  
ATOM    384 2HG  ARG A  27       8.904  22.832  11.048  1.00  0.73           H  
ATOM    385 1HD  ARG A  27       8.887  20.968   9.528  1.00  0.73           H  
ATOM    386 2HD  ARG A  27      10.537  21.337   9.004  1.00  0.73           H  
ATOM    387  HE  ARG A  27       9.704  20.044  11.517  1.00  0.73           H  
ATOM    388 1HH1 ARG A  27      12.353  21.713   9.847  1.00  0.73           H  
ATOM    389 2HH1 ARG A  27      13.559  21.019  10.907  1.00  0.73           H  
ATOM    390 1HH2 ARG A  27      11.164  19.221  12.776  1.00  0.73           H  
ATOM    391 2HH2 ARG A  27      12.895  19.579  12.602  1.00  0.73           H  
ATOM    392  N   LEU A  28       7.244  25.653   7.402  1.00  0.74           N  
ATOM    393  CA  LEU A  28       6.931  26.314   6.139  1.00  0.74           C  
ATOM    394  C   LEU A  28       7.126  27.817   6.263  1.00  0.74           C  
ATOM    395  O   LEU A  28       7.798  28.444   5.443  1.00  0.74           O  
ATOM    396  CB  LEU A  28       5.464  26.070   5.760  1.00  0.74           C  
ATOM    397  CG  LEU A  28       4.972  26.732   4.474  1.00  0.74           C  
ATOM    398  CD1 LEU A  28       5.720  26.132   3.276  1.00  0.74           C  
ATOM    399  CD2 LEU A  28       3.474  26.543   4.373  1.00  0.74           C  
ATOM    400  H   LEU A  28       6.527  25.079   7.848  1.00  0.74           H  
ATOM    401  HA  LEU A  28       7.594  25.934   5.365  1.00  0.74           H  
ATOM    402 1HB  LEU A  28       5.300  24.994   5.678  1.00  0.74           H  
ATOM    403 2HB  LEU A  28       4.838  26.444   6.558  1.00  0.74           H  
ATOM    404  HG  LEU A  28       5.195  27.802   4.503  1.00  0.74           H  
ATOM    405 1HD1 LEU A  28       5.381  26.608   2.359  1.00  0.74           H  
ATOM    406 2HD1 LEU A  28       6.777  26.296   3.396  1.00  0.74           H  
ATOM    407 3HD1 LEU A  28       5.524  25.059   3.220  1.00  0.74           H  
ATOM    408 1HD2 LEU A  28       3.101  27.013   3.461  1.00  0.74           H  
ATOM    409 2HD2 LEU A  28       3.264  25.489   4.356  1.00  0.74           H  
ATOM    410 3HD2 LEU A  28       2.993  26.997   5.243  1.00  0.74           H  
ATOM    411  N   PHE A  29       6.538  28.398   7.306  1.00  0.76           N  
ATOM    412  CA  PHE A  29       6.580  29.833   7.534  1.00  0.76           C  
ATOM    413  C   PHE A  29       8.014  30.305   7.768  1.00  0.76           C  
ATOM    414  O   PHE A  29       8.405  31.371   7.312  1.00  0.76           O  
ATOM    415  CB  PHE A  29       5.718  30.202   8.742  1.00  0.76           C  
ATOM    416  CG  PHE A  29       4.213  29.940   8.556  1.00  0.76           C  
ATOM    417  CD1 PHE A  29       3.626  29.964   7.296  1.00  0.76           C  
ATOM    418  CD2 PHE A  29       3.383  29.684   9.667  1.00  0.76           C  
ATOM    419  CE1 PHE A  29       2.267  29.739   7.145  1.00  0.76           C  
ATOM    420  CE2 PHE A  29       2.025  29.475   9.510  1.00  0.76           C  
ATOM    421  CZ  PHE A  29       1.465  29.500   8.250  1.00  0.76           C  
ATOM    422  H   PHE A  29       6.014  27.821   7.957  1.00  0.76           H  
ATOM    423  HA  PHE A  29       6.188  30.337   6.648  1.00  0.76           H  
ATOM    424 1HB  PHE A  29       6.055  29.625   9.602  1.00  0.76           H  
ATOM    425 2HB  PHE A  29       5.860  31.249   8.982  1.00  0.76           H  
ATOM    426  HD1 PHE A  29       4.246  30.161   6.423  1.00  0.76           H  
ATOM    427  HD2 PHE A  29       3.821  29.656  10.665  1.00  0.76           H  
ATOM    428  HE1 PHE A  29       1.834  29.759   6.153  1.00  0.76           H  
ATOM    429  HE2 PHE A  29       1.401  29.287  10.377  1.00  0.76           H  
ATOM    430  HZ  PHE A  29       0.395  29.331   8.124  1.00  0.76           H  
ATOM    431  N   LYS A  30       8.810  29.511   8.484  1.00  0.77           N  
ATOM    432  CA  LYS A  30      10.185  29.896   8.762  1.00  0.77           C  
ATOM    433  C   LYS A  30      11.066  29.811   7.517  1.00  0.77           C  
ATOM    434  O   LYS A  30      11.805  30.748   7.206  1.00  0.77           O  
ATOM    435  CB  LYS A  30      10.765  29.007   9.863  1.00  0.77           C  
ATOM    436  CG  LYS A  30      12.192  29.342  10.271  1.00  0.77           C  
ATOM    437  CD  LYS A  30      12.651  28.462  11.426  1.00  0.77           C  
ATOM    438  CE  LYS A  30      14.086  28.777  11.830  1.00  0.77           C  
ATOM    439  NZ  LYS A  30      14.549  27.919  12.956  1.00  0.77           N  
ATOM    440  H   LYS A  30       8.457  28.641   8.877  1.00  0.77           H  
ATOM    441  HA  LYS A  30      10.186  30.931   9.106  1.00  0.77           H  
ATOM    442 1HB  LYS A  30      10.135  29.060  10.744  1.00  0.77           H  
ATOM    443 2HB  LYS A  30      10.749  27.969   9.524  1.00  0.77           H  
ATOM    444 1HG  LYS A  30      12.852  29.188   9.416  1.00  0.77           H  
ATOM    445 2HG  LYS A  30      12.246  30.388  10.569  1.00  0.77           H  
ATOM    446 1HD  LYS A  30      11.994  28.619  12.283  1.00  0.77           H  
ATOM    447 2HD  LYS A  30      12.584  27.415  11.126  1.00  0.77           H  
ATOM    448 1HE  LYS A  30      14.740  28.618  10.973  1.00  0.77           H  
ATOM    449 2HE  LYS A  30      14.150  29.822  12.134  1.00  0.77           H  
ATOM    450 1HZ  LYS A  30      15.501  28.158  13.192  1.00  0.77           H  
ATOM    451 2HZ  LYS A  30      13.955  28.067  13.760  1.00  0.77           H  
ATOM    452 3HZ  LYS A  30      14.505  26.948  12.680  1.00  0.77           H  
ATOM    453  N   GLU A  31      11.011  28.679   6.809  1.00  0.79           N  
ATOM    454  CA  GLU A  31      11.833  28.496   5.616  1.00  0.79           C  
ATOM    455  C   GLU A  31      11.399  29.412   4.469  1.00  0.79           C  
ATOM    456  O   GLU A  31      12.242  29.911   3.718  1.00  0.79           O  
ATOM    457  CB  GLU A  31      11.817  27.029   5.152  1.00  0.79           C  
ATOM    458  CG  GLU A  31      12.545  26.028   6.084  1.00  0.79           C  
ATOM    459  CD  GLU A  31      12.523  24.566   5.578  1.00  0.79           C  
ATOM    460  OE1 GLU A  31      11.718  24.228   4.733  1.00  0.79           O  
ATOM    461  OE2 GLU A  31      13.331  23.763   6.033  1.00  0.79           O  
ATOM    462  H   GLU A  31      10.386  27.927   7.095  1.00  0.79           H  
ATOM    463  HA  GLU A  31      12.859  28.753   5.874  1.00  0.79           H  
ATOM    464 1HB  GLU A  31      10.781  26.696   5.071  1.00  0.79           H  
ATOM    465 2HB  GLU A  31      12.267  26.958   4.165  1.00  0.79           H  
ATOM    466 1HG  GLU A  31      13.579  26.347   6.197  1.00  0.79           H  
ATOM    467 2HG  GLU A  31      12.071  26.073   7.068  1.00  0.79           H  
ATOM    468  N   TYR A  32      10.087  29.636   4.335  1.00  0.81           N  
ATOM    469  CA  TYR A  32       9.539  30.446   3.258  1.00  0.81           C  
ATOM    470  C   TYR A  32       8.542  31.505   3.769  1.00  0.81           C  
ATOM    471  O   TYR A  32       7.346  31.380   3.479  1.00  0.81           O  
ATOM    472  CB  TYR A  32       8.820  29.513   2.284  1.00  0.81           C  
ATOM    473  CG  TYR A  32       9.691  28.387   1.809  1.00  0.81           C  
ATOM    474  CD1 TYR A  32       9.555  27.151   2.411  1.00  0.81           C  
ATOM    475  CD2 TYR A  32      10.615  28.571   0.803  1.00  0.81           C  
ATOM    476  CE1 TYR A  32      10.344  26.100   2.025  1.00  0.81           C  
ATOM    477  CE2 TYR A  32      11.412  27.518   0.405  1.00  0.81           C  
ATOM    478  CZ  TYR A  32      11.282  26.286   1.015  1.00  0.81           C  
ATOM    479  OH  TYR A  32      12.081  25.236   0.626  1.00  0.81           O  
ATOM    480  H   TYR A  32       9.427  29.203   4.978  1.00  0.81           H  
ATOM    481  HA  TYR A  32      10.357  30.952   2.746  1.00  0.81           H  
ATOM    482 1HB  TYR A  32       7.940  29.082   2.774  1.00  0.81           H  
ATOM    483 2HB  TYR A  32       8.476  30.073   1.417  1.00  0.81           H  
ATOM    484  HD1 TYR A  32       8.832  27.019   3.208  1.00  0.81           H  
ATOM    485  HD2 TYR A  32      10.719  29.546   0.330  1.00  0.81           H  
ATOM    486  HE1 TYR A  32      10.238  25.128   2.516  1.00  0.81           H  
ATOM    487  HE2 TYR A  32      12.147  27.660  -0.387  1.00  0.81           H  
ATOM    488  HH  TYR A  32      11.849  24.457   1.137  1.00  0.81           H  
ATOM    489  N   PRO A  33       8.984  32.589   4.458  1.00  0.83           N  
ATOM    490  CA  PRO A  33       8.153  33.599   5.125  1.00  0.83           C  
ATOM    491  C   PRO A  33       7.140  34.261   4.213  1.00  0.83           C  
ATOM    492  O   PRO A  33       6.099  34.727   4.666  1.00  0.83           O  
ATOM    493  CB  PRO A  33       9.185  34.626   5.602  1.00  0.83           C  
ATOM    494  CG  PRO A  33      10.464  33.842   5.734  1.00  0.83           C  
ATOM    495  CD  PRO A  33      10.432  32.850   4.598  1.00  0.83           C  
ATOM    496  HA  PRO A  33       7.636  33.144   5.980  1.00  0.83           H  
ATOM    497 1HB  PRO A  33       9.254  35.450   4.875  1.00  0.83           H  
ATOM    498 2HB  PRO A  33       8.857  35.064   6.556  1.00  0.83           H  
ATOM    499 1HG  PRO A  33      11.335  34.508   5.696  1.00  0.83           H  
ATOM    500 2HG  PRO A  33      10.493  33.329   6.716  1.00  0.83           H  
ATOM    501 1HD  PRO A  33      10.851  33.275   3.677  1.00  0.83           H  
ATOM    502 2HD  PRO A  33      10.976  31.991   4.940  1.00  0.83           H  
ATOM    503  N   ASP A  34       7.394  34.267   2.910  1.00  0.85           N  
ATOM    504  CA  ASP A  34       6.446  34.865   1.987  1.00  0.85           C  
ATOM    505  C   ASP A  34       5.101  34.148   2.018  1.00  0.85           C  
ATOM    506  O   ASP A  34       4.072  34.740   1.707  1.00  0.85           O  
ATOM    507  CB  ASP A  34       6.992  34.915   0.563  1.00  0.85           C  
ATOM    508  CG  ASP A  34       8.049  36.003   0.370  1.00  0.85           C  
ATOM    509  OD1 ASP A  34       8.200  36.828   1.251  1.00  0.85           O  
ATOM    510  OD2 ASP A  34       8.657  36.038  -0.665  1.00  0.85           O  
ATOM    511  H   ASP A  34       8.246  33.867   2.553  1.00  0.85           H  
ATOM    512  HA  ASP A  34       6.275  35.892   2.304  1.00  0.85           H  
ATOM    513 1HB  ASP A  34       7.433  33.949   0.315  1.00  0.85           H  
ATOM    514 2HB  ASP A  34       6.173  35.087  -0.134  1.00  0.85           H  
ATOM    515  N   THR A  35       5.078  32.883   2.443  1.00  0.87           N  
ATOM    516  CA  THR A  35       3.823  32.156   2.497  1.00  0.87           C  
ATOM    517  C   THR A  35       2.887  32.763   3.542  1.00  0.87           C  
ATOM    518  O   THR A  35       1.674  32.667   3.415  1.00  0.87           O  
ATOM    519  CB  THR A  35       4.058  30.662   2.786  1.00  0.87           C  
ATOM    520  OG1 THR A  35       4.784  30.523   4.010  1.00  0.87           O  
ATOM    521  CG2 THR A  35       4.837  29.993   1.652  1.00  0.87           C  
ATOM    522  H   THR A  35       5.936  32.420   2.741  1.00  0.87           H  
ATOM    523  HA  THR A  35       3.337  32.237   1.524  1.00  0.87           H  
ATOM    524  HB  THR A  35       3.094  30.168   2.894  1.00  0.87           H  
ATOM    525  HG1 THR A  35       5.738  30.720   3.841  1.00  0.87           H  
ATOM    526 1HG2 THR A  35       4.985  28.942   1.881  1.00  0.87           H  
ATOM    527 2HG2 THR A  35       4.280  30.086   0.722  1.00  0.87           H  
ATOM    528 3HG2 THR A  35       5.806  30.478   1.544  1.00  0.87           H  
ATOM    529  N   LEU A  36       3.431  33.482   4.528  1.00  0.89           N  
ATOM    530  CA  LEU A  36       2.621  34.140   5.547  1.00  0.89           C  
ATOM    531  C   LEU A  36       1.726  35.211   4.941  1.00  0.89           C  
ATOM    532  O   LEU A  36       0.680  35.536   5.497  1.00  0.89           O  
ATOM    533  CB  LEU A  36       3.511  34.735   6.642  1.00  0.89           C  
ATOM    534  CG  LEU A  36       4.153  33.739   7.561  1.00  0.89           C  
ATOM    535  CD1 LEU A  36       5.195  34.412   8.415  1.00  0.89           C  
ATOM    536  CD2 LEU A  36       3.048  33.201   8.452  1.00  0.89           C  
ATOM    537  H   LEU A  36       4.440  33.603   4.568  1.00  0.89           H  
ATOM    538  HA  LEU A  36       1.986  33.389   6.012  1.00  0.89           H  
ATOM    539 1HB  LEU A  36       4.286  35.338   6.185  1.00  0.89           H  
ATOM    540 2HB  LEU A  36       2.905  35.374   7.255  1.00  0.89           H  
ATOM    541  HG  LEU A  36       4.627  32.936   6.989  1.00  0.89           H  
ATOM    542 1HD1 LEU A  36       5.639  33.688   9.095  1.00  0.89           H  
ATOM    543 2HD1 LEU A  36       5.974  34.824   7.770  1.00  0.89           H  
ATOM    544 3HD1 LEU A  36       4.731  35.215   8.993  1.00  0.89           H  
ATOM    545 1HD2 LEU A  36       3.448  32.500   9.148  1.00  0.89           H  
ATOM    546 2HD2 LEU A  36       2.612  34.026   8.997  1.00  0.89           H  
ATOM    547 3HD2 LEU A  36       2.282  32.720   7.845  1.00  0.89           H  
ATOM    548  N   LYS A  37       2.120  35.756   3.786  1.00  0.92           N  
ATOM    549  CA  LYS A  37       1.378  36.816   3.112  1.00  0.92           C  
ATOM    550  C   LYS A  37      -0.004  36.318   2.666  1.00  0.92           C  
ATOM    551  O   LYS A  37      -0.915  37.111   2.429  1.00  0.92           O  
ATOM    552  CB  LYS A  37       2.179  37.309   1.906  1.00  0.92           C  
ATOM    553  CG  LYS A  37       3.491  38.024   2.271  1.00  0.92           C  
ATOM    554  CD  LYS A  37       4.302  38.401   1.022  1.00  0.92           C  
ATOM    555  CE  LYS A  37       5.647  39.037   1.398  1.00  0.92           C  
ATOM    556  NZ  LYS A  37       6.492  39.330   0.201  1.00  0.92           N  
ATOM    557  H   LYS A  37       2.963  35.414   3.324  1.00  0.92           H  
ATOM    558  HA  LYS A  37       1.234  37.641   3.809  1.00  0.92           H  
ATOM    559 1HB  LYS A  37       2.406  36.473   1.251  1.00  0.92           H  
ATOM    560 2HB  LYS A  37       1.572  38.008   1.335  1.00  0.92           H  
ATOM    561 1HG  LYS A  37       3.270  38.925   2.843  1.00  0.92           H  
ATOM    562 2HG  LYS A  37       4.093  37.356   2.892  1.00  0.92           H  
ATOM    563 1HD  LYS A  37       4.501  37.491   0.446  1.00  0.92           H  
ATOM    564 2HD  LYS A  37       3.734  39.092   0.403  1.00  0.92           H  
ATOM    565 1HE  LYS A  37       5.471  39.963   1.942  1.00  0.92           H  
ATOM    566 2HE  LYS A  37       6.189  38.346   2.044  1.00  0.92           H  
ATOM    567 1HZ  LYS A  37       7.372  39.723   0.504  1.00  0.92           H  
ATOM    568 2HZ  LYS A  37       6.676  38.462  -0.308  1.00  0.92           H  
ATOM    569 3HZ  LYS A  37       6.021  39.976  -0.405  1.00  0.92           H  
ATOM    570  N   LEU A  38      -0.149  34.994   2.544  1.00  0.93           N  
ATOM    571  CA  LEU A  38      -1.380  34.335   2.132  1.00  0.93           C  
ATOM    572  C   LEU A  38      -2.304  34.050   3.300  1.00  0.93           C  
ATOM    573  O   LEU A  38      -3.427  33.578   3.106  1.00  0.93           O  
ATOM    574  CB  LEU A  38      -1.026  32.992   1.513  1.00  0.93           C  
ATOM    575  CG  LEU A  38      -0.214  33.040   0.270  1.00  0.93           C  
ATOM    576  CD1 LEU A  38       0.227  31.669  -0.056  1.00  0.93           C  
ATOM    577  CD2 LEU A  38      -1.072  33.607  -0.878  1.00  0.93           C  
ATOM    578  H   LEU A  38       0.634  34.382   2.775  1.00  0.93           H  
ATOM    579  HA  LEU A  38      -1.896  34.968   1.412  1.00  0.93           H  
ATOM    580 1HB  LEU A  38      -0.479  32.414   2.244  1.00  0.93           H  
ATOM    581 2HB  LEU A  38      -1.951  32.460   1.290  1.00  0.93           H  
ATOM    582  HG  LEU A  38       0.672  33.663   0.426  1.00  0.93           H  
ATOM    583 1HD1 LEU A  38       0.808  31.732  -0.947  1.00  0.93           H  
ATOM    584 2HD1 LEU A  38       0.836  31.276   0.765  1.00  0.93           H  
ATOM    585 3HD1 LEU A  38      -0.622  31.034  -0.207  1.00  0.93           H  
ATOM    586 1HD2 LEU A  38      -0.488  33.633  -1.798  1.00  0.93           H  
ATOM    587 2HD2 LEU A  38      -1.954  32.981  -1.034  1.00  0.93           H  
ATOM    588 3HD2 LEU A  38      -1.394  34.618  -0.624  1.00  0.93           H  
ATOM    589  N   PHE A  39      -1.831  34.302   4.516  1.00  0.95           N  
ATOM    590  CA  PHE A  39      -2.581  33.911   5.688  1.00  0.95           C  
ATOM    591  C   PHE A  39      -2.763  35.045   6.707  1.00  0.95           C  
ATOM    592  O   PHE A  39      -1.974  35.142   7.660  1.00  0.95           O  
ATOM    593  CB  PHE A  39      -1.899  32.717   6.350  1.00  0.95           C  
ATOM    594  CG  PHE A  39      -1.719  31.534   5.448  1.00  0.95           C  
ATOM    595  CD1 PHE A  39      -0.458  31.195   5.009  1.00  0.95           C  
ATOM    596  CD2 PHE A  39      -2.792  30.778   5.016  1.00  0.95           C  
ATOM    597  CE1 PHE A  39      -0.257  30.124   4.161  1.00  0.95           C  
ATOM    598  CE2 PHE A  39      -2.601  29.706   4.158  1.00  0.95           C  
ATOM    599  CZ  PHE A  39      -1.327  29.380   3.731  1.00  0.95           C  
ATOM    600  H   PHE A  39      -0.922  34.743   4.644  1.00  0.95           H  
ATOM    601  HA  PHE A  39      -3.563  33.573   5.370  1.00  0.95           H  
ATOM    602 1HB  PHE A  39      -0.922  33.013   6.736  1.00  0.95           H  
ATOM    603 2HB  PHE A  39      -2.501  32.388   7.166  1.00  0.95           H  
ATOM    604  HD1 PHE A  39       0.390  31.787   5.341  1.00  0.95           H  
ATOM    605  HD2 PHE A  39      -3.797  31.040   5.348  1.00  0.95           H  
ATOM    606  HE1 PHE A  39       0.752  29.881   3.827  1.00  0.95           H  
ATOM    607  HE2 PHE A  39      -3.457  29.122   3.819  1.00  0.95           H  
ATOM    608  HZ  PHE A  39      -1.170  28.540   3.056  1.00  0.95           H  
ATOM    609  N   PRO A  40      -3.747  35.943   6.511  1.00  0.97           N  
ATOM    610  CA  PRO A  40      -4.016  37.075   7.363  1.00  0.97           C  
ATOM    611  C   PRO A  40      -4.178  36.461   8.726  1.00  0.97           C  
ATOM    612  O   PRO A  40      -4.556  35.296   8.820  1.00  0.97           O  
ATOM    613  CB  PRO A  40      -5.322  37.643   6.801  1.00  0.97           C  
ATOM    614  CG  PRO A  40      -5.309  37.220   5.350  1.00  0.97           C  
ATOM    615  CD  PRO A  40      -4.657  35.846   5.352  1.00  0.97           C  
ATOM    616  HA  PRO A  40      -3.183  37.791   7.326  1.00  0.97           H  
ATOM    617 1HB  PRO A  40      -6.179  37.242   7.361  1.00  0.97           H  
ATOM    618 2HB  PRO A  40      -5.338  38.737   6.927  1.00  0.97           H  
ATOM    619 1HG  PRO A  40      -6.333  37.201   4.948  1.00  0.97           H  
ATOM    620 2HG  PRO A  40      -4.744  37.949   4.750  1.00  0.97           H  
ATOM    621 1HD  PRO A  40      -5.403  35.050   5.498  1.00  0.97           H  
ATOM    622 2HD  PRO A  40      -4.116  35.742   4.420  1.00  0.97           H  
ATOM    623  N   LYS A  41      -3.856  37.221   9.768  1.00  0.99           N  
ATOM    624  CA  LYS A  41      -3.754  36.727  11.149  1.00  0.99           C  
ATOM    625  C   LYS A  41      -2.324  36.269  11.425  1.00  0.99           C  
ATOM    626  O   LYS A  41      -1.765  36.625  12.456  1.00  0.99           O  
ATOM    627  CB  LYS A  41      -4.674  35.536  11.468  1.00  0.99           C  
ATOM    628  CG  LYS A  41      -4.675  35.142  12.945  1.00  0.99           C  
ATOM    629  CD  LYS A  41      -5.510  33.891  13.187  1.00  0.99           C  
ATOM    630  CE  LYS A  41      -6.991  34.169  12.989  1.00  0.99           C  
ATOM    631  NZ  LYS A  41      -7.828  32.987  13.328  1.00  0.99           N  
ATOM    632  H   LYS A  41      -3.612  38.186   9.594  1.00  0.99           H  
ATOM    633  HA  LYS A  41      -3.984  37.544  11.833  1.00  0.99           H  
ATOM    634 1HB  LYS A  41      -5.693  35.723  11.134  1.00  0.99           H  
ATOM    635 2HB  LYS A  41      -4.305  34.635  10.988  1.00  0.99           H  
ATOM    636 1HG  LYS A  41      -3.646  34.945  13.257  1.00  0.99           H  
ATOM    637 2HG  LYS A  41      -5.069  35.962  13.543  1.00  0.99           H  
ATOM    638 1HD  LYS A  41      -5.197  33.111  12.491  1.00  0.99           H  
ATOM    639 2HD  LYS A  41      -5.345  33.535  14.203  1.00  0.99           H  
ATOM    640 1HE  LYS A  41      -7.284  35.004  13.622  1.00  0.99           H  
ATOM    641 2HE  LYS A  41      -7.165  34.437  11.946  1.00  0.99           H  
ATOM    642 1HZ  LYS A  41      -8.802  33.212  13.182  1.00  0.99           H  
ATOM    643 2HZ  LYS A  41      -7.570  32.210  12.736  1.00  0.99           H  
ATOM    644 3HZ  LYS A  41      -7.683  32.737  14.295  1.00  0.99           H  
ATOM    645  N   PHE A  42      -1.722  35.489  10.522  1.00  1.01           N  
ATOM    646  CA  PHE A  42      -0.375  34.976  10.763  1.00  1.01           C  
ATOM    647  C   PHE A  42       0.644  35.899  10.135  1.00  1.01           C  
ATOM    648  O   PHE A  42       1.797  35.962  10.561  1.00  1.01           O  
ATOM    649  CB  PHE A  42      -0.248  33.603  10.165  1.00  1.01           C  
ATOM    650  CG  PHE A  42      -1.187  32.670  10.745  1.00  1.01           C  
ATOM    651  CD1 PHE A  42      -2.357  32.407  10.090  1.00  1.01           C  
ATOM    652  CD2 PHE A  42      -0.938  32.054  11.912  1.00  1.01           C  
ATOM    653  CE1 PHE A  42      -3.265  31.524  10.587  1.00  1.01           C  
ATOM    654  CE2 PHE A  42      -1.828  31.182  12.418  1.00  1.01           C  
ATOM    655  CZ  PHE A  42      -2.999  30.901  11.757  1.00  1.01           C  
ATOM    656  H   PHE A  42      -2.188  35.248   9.645  1.00  1.01           H  
ATOM    657  HA  PHE A  42      -0.191  34.931  11.824  1.00  1.01           H  
ATOM    658 1HB  PHE A  42      -0.418  33.649   9.091  1.00  1.01           H  
ATOM    659 2HB  PHE A  42       0.753  33.219  10.328  1.00  1.01           H  
ATOM    660  HD1 PHE A  42      -2.558  32.928   9.172  1.00  1.01           H  
ATOM    661  HD2 PHE A  42      -0.022  32.262  12.442  1.00  1.01           H  
ATOM    662  HE1 PHE A  42      -4.193  31.326  10.049  1.00  1.01           H  
ATOM    663  HE2 PHE A  42      -1.608  30.707  13.345  1.00  1.01           H  
ATOM    664  HZ  PHE A  42      -3.713  30.194  12.168  1.00  1.01           H  
ATOM    665  N   SER A  43       0.166  36.700   9.187  1.00  1.05           N  
ATOM    666  CA  SER A  43       0.982  37.670   8.466  1.00  1.05           C  
ATOM    667  C   SER A  43       1.578  38.725   9.408  1.00  1.05           C  
ATOM    668  O   SER A  43       2.563  39.382   9.075  1.00  1.05           O  
ATOM    669  CB  SER A  43       0.126  38.361   7.414  1.00  1.05           C  
ATOM    670  OG  SER A  43      -0.844  39.191   8.010  1.00  1.05           O  
ATOM    671  H   SER A  43      -0.794  36.540   8.884  1.00  1.05           H  
ATOM    672  HA  SER A  43       1.796  37.146   7.976  1.00  1.05           H  
ATOM    673 1HB  SER A  43       0.758  38.944   6.748  1.00  1.05           H  
ATOM    674 2HB  SER A  43      -0.372  37.598   6.808  1.00  1.05           H  
ATOM    675  HG  SER A  43      -0.363  39.959   8.337  1.00  1.05           H  
ATOM    676  N   GLY A  44       0.958  38.886  10.581  1.00  1.09           N  
ATOM    677  CA  GLY A  44       1.381  39.833  11.603  1.00  1.09           C  
ATOM    678  C   GLY A  44       2.013  39.175  12.841  1.00  1.09           C  
ATOM    679  O   GLY A  44       2.195  39.845  13.861  1.00  1.09           O  
ATOM    680  H   GLY A  44       0.155  38.303  10.769  1.00  1.09           H  
ATOM    681 1HA  GLY A  44       2.094  40.533  11.168  1.00  1.09           H  
ATOM    682 2HA  GLY A  44       0.521  40.422  11.915  1.00  1.09           H  
ATOM    683  N   ILE A  45       2.329  37.879  12.776  1.00  1.13           N  
ATOM    684  CA  ILE A  45       2.880  37.183  13.939  1.00  1.13           C  
ATOM    685  C   ILE A  45       4.345  36.784  13.736  1.00  1.13           C  
ATOM    686  O   ILE A  45       4.703  36.146  12.746  1.00  1.13           O  
ATOM    687  CB  ILE A  45       2.050  35.922  14.286  1.00  1.13           C  
ATOM    688  CG1 ILE A  45       0.621  36.275  14.627  1.00  1.13           C  
ATOM    689  CG2 ILE A  45       2.649  35.183  15.448  1.00  1.13           C  
ATOM    690  CD1 ILE A  45      -0.287  35.037  14.804  1.00  1.13           C  
ATOM    691  H   ILE A  45       2.179  37.351  11.917  1.00  1.13           H  
ATOM    692  HA  ILE A  45       2.835  37.852  14.796  1.00  1.13           H  
ATOM    693  HB  ILE A  45       2.023  35.292  13.420  1.00  1.13           H  
ATOM    694 1HG1 ILE A  45       0.605  36.858  15.545  1.00  1.13           H  
ATOM    695 2HG1 ILE A  45       0.222  36.886  13.830  1.00  1.13           H  
ATOM    696 1HG2 ILE A  45       2.065  34.291  15.663  1.00  1.13           H  
ATOM    697 2HG2 ILE A  45       3.650  34.899  15.214  1.00  1.13           H  
ATOM    698 3HG2 ILE A  45       2.653  35.834  16.320  1.00  1.13           H  
ATOM    699 1HD1 ILE A  45      -1.301  35.365  15.035  1.00  1.13           H  
ATOM    700 2HD1 ILE A  45      -0.307  34.446  13.910  1.00  1.13           H  
ATOM    701 3HD1 ILE A  45       0.090  34.422  15.620  1.00  1.13           H  
ATOM    702  N   SER A  46       5.195  37.168  14.689  1.00  1.16           N  
ATOM    703  CA  SER A  46       6.616  36.826  14.647  1.00  1.16           C  
ATOM    704  C   SER A  46       6.810  35.337  14.615  1.00  1.16           C  
ATOM    705  O   SER A  46       6.082  34.596  15.272  1.00  1.16           O  
ATOM    706  CB  SER A  46       7.376  37.361  15.845  1.00  1.16           C  
ATOM    707  OG  SER A  46       8.712  36.846  15.860  1.00  1.16           O  
ATOM    708  H   SER A  46       4.841  37.705  15.469  1.00  1.16           H  
ATOM    709  HA  SER A  46       7.046  37.250  13.737  1.00  1.16           H  
ATOM    710 1HB  SER A  46       7.403  38.448  15.800  1.00  1.16           H  
ATOM    711 2HB  SER A  46       6.859  37.080  16.768  1.00  1.16           H  
ATOM    712  HG  SER A  46       9.193  37.402  16.487  1.00  1.16           H  
ATOM    713  N   GLN A  47       7.845  34.890  13.926  1.00  1.18           N  
ATOM    714  CA  GLN A  47       8.130  33.466  13.859  1.00  1.18           C  
ATOM    715  C   GLN A  47       8.315  32.893  15.265  1.00  1.18           C  
ATOM    716  O   GLN A  47       7.997  31.725  15.522  1.00  1.18           O  
ATOM    717  CB  GLN A  47       9.367  33.200  13.001  1.00  1.18           C  
ATOM    718  CG  GLN A  47       9.559  31.740  12.677  1.00  1.18           C  
ATOM    719  CD  GLN A  47       8.418  31.236  11.797  1.00  1.18           C  
ATOM    720  OE1 GLN A  47       8.104  31.855  10.774  1.00  1.18           O  
ATOM    721  NE2 GLN A  47       7.794  30.131  12.188  1.00  1.18           N  
ATOM    722  H   GLN A  47       8.425  35.547  13.424  1.00  1.18           H  
ATOM    723  HA  GLN A  47       7.288  32.966  13.412  1.00  1.18           H  
ATOM    724 1HB  GLN A  47       9.289  33.753  12.066  1.00  1.18           H  
ATOM    725 2HB  GLN A  47      10.257  33.553  13.523  1.00  1.18           H  
ATOM    726 1HG  GLN A  47      10.498  31.608  12.141  1.00  1.18           H  
ATOM    727 2HG  GLN A  47       9.565  31.162  13.602  1.00  1.18           H  
ATOM    728 1HE2 GLN A  47       7.032  29.772  11.643  1.00  1.18           H  
ATOM    729 2HE2 GLN A  47       8.086  29.658  13.017  1.00  1.18           H  
ATOM    730  N   GLY A  48       8.840  33.716  16.183  1.00  1.17           N  
ATOM    731  CA  GLY A  48       9.071  33.280  17.555  1.00  1.17           C  
ATOM    732  C   GLY A  48       7.767  32.857  18.242  1.00  1.17           C  
ATOM    733  O   GLY A  48       7.774  32.004  19.133  1.00  1.17           O  
ATOM    734  H   GLY A  48       9.022  34.693  15.937  1.00  1.17           H  
ATOM    735 1HA  GLY A  48       9.775  32.449  17.558  1.00  1.17           H  
ATOM    736 2HA  GLY A  48       9.530  34.094  18.117  1.00  1.17           H  
ATOM    737  N   ASP A  49       6.656  33.475  17.829  1.00  1.15           N  
ATOM    738  CA  ASP A  49       5.341  33.207  18.380  1.00  1.15           C  
ATOM    739  C   ASP A  49       4.610  32.167  17.540  1.00  1.15           C  
ATOM    740  O   ASP A  49       3.895  31.326  18.084  1.00  1.15           O  
ATOM    741  CB  ASP A  49       4.534  34.497  18.456  1.00  1.15           C  
ATOM    742  CG  ASP A  49       5.135  35.528  19.412  1.00  1.15           C  
ATOM    743  OD1 ASP A  49       5.331  35.201  20.557  1.00  1.15           O  
ATOM    744  OD2 ASP A  49       5.404  36.633  18.986  1.00  1.15           O  
ATOM    745  H   ASP A  49       6.713  34.131  17.059  1.00  1.15           H  
ATOM    746  HA  ASP A  49       5.459  32.812  19.388  1.00  1.15           H  
ATOM    747 1HB  ASP A  49       4.526  34.943  17.473  1.00  1.15           H  
ATOM    748 2HB  ASP A  49       3.505  34.284  18.739  1.00  1.15           H  
ATOM    749  N   LEU A  50       4.859  32.146  16.222  1.00  1.11           N  
ATOM    750  CA  LEU A  50       4.188  31.169  15.355  1.00  1.11           C  
ATOM    751  C   LEU A  50       4.557  29.780  15.830  1.00  1.11           C  
ATOM    752  O   LEU A  50       3.705  28.896  15.932  1.00  1.11           O  
ATOM    753  CB  LEU A  50       4.616  31.305  13.878  1.00  1.11           C  
ATOM    754  CG  LEU A  50       4.126  32.575  13.116  1.00  1.11           C  
ATOM    755  CD1 LEU A  50       4.773  32.673  11.776  1.00  1.11           C  
ATOM    756  CD2 LEU A  50       2.636  32.497  12.913  1.00  1.11           C  
ATOM    757  H   LEU A  50       5.471  32.855  15.818  1.00  1.11           H  
ATOM    758  HA  LEU A  50       3.111  31.302  15.434  1.00  1.11           H  
ATOM    759 1HB  LEU A  50       5.697  31.298  13.843  1.00  1.11           H  
ATOM    760 2HB  LEU A  50       4.260  30.436  13.332  1.00  1.11           H  
ATOM    761  HG  LEU A  50       4.389  33.456  13.678  1.00  1.11           H  
ATOM    762 1HD1 LEU A  50       4.403  33.573  11.281  1.00  1.11           H  
ATOM    763 2HD1 LEU A  50       5.832  32.737  11.861  1.00  1.11           H  
ATOM    764 3HD1 LEU A  50       4.522  31.810  11.196  1.00  1.11           H  
ATOM    765 1HD2 LEU A  50       2.301  33.376  12.371  1.00  1.11           H  
ATOM    766 2HD2 LEU A  50       2.403  31.611  12.329  1.00  1.11           H  
ATOM    767 3HD2 LEU A  50       2.135  32.442  13.879  1.00  1.11           H  
ATOM    768  N   ALA A  51       5.805  29.646  16.281  1.00  1.05           N  
ATOM    769  CA  ALA A  51       6.365  28.396  16.758  1.00  1.05           C  
ATOM    770  C   ALA A  51       5.524  27.756  17.860  1.00  1.05           C  
ATOM    771  O   ALA A  51       5.550  26.533  18.020  1.00  1.05           O  
ATOM    772  CB  ALA A  51       7.762  28.636  17.283  1.00  1.05           C  
ATOM    773  H   ALA A  51       6.436  30.445  16.197  1.00  1.05           H  
ATOM    774  HA  ALA A  51       6.428  27.713  15.924  1.00  1.05           H  
ATOM    775 1HB  ALA A  51       8.197  27.695  17.611  1.00  1.05           H  
ATOM    776 2HB  ALA A  51       8.375  29.070  16.492  1.00  1.05           H  
ATOM    777 3HB  ALA A  51       7.715  29.331  18.125  1.00  1.05           H  
ATOM    778  N   GLY A  52       4.844  28.566  18.673  1.00  1.00           N  
ATOM    779  CA  GLY A  52       4.043  28.041  19.764  1.00  1.00           C  
ATOM    780  C   GLY A  52       2.593  28.527  19.730  1.00  1.00           C  
ATOM    781  O   GLY A  52       1.898  28.437  20.744  1.00  1.00           O  
ATOM    782  H   GLY A  52       4.820  29.568  18.493  1.00  1.00           H  
ATOM    783 1HA  GLY A  52       4.057  26.952  19.730  1.00  1.00           H  
ATOM    784 2HA  GLY A  52       4.499  28.333  20.708  1.00  1.00           H  
ATOM    785  N   SER A  53       2.134  29.073  18.598  1.00  0.94           N  
ATOM    786  CA  SER A  53       0.772  29.603  18.572  1.00  0.94           C  
ATOM    787  C   SER A  53      -0.284  28.548  18.244  1.00  0.94           C  
ATOM    788  O   SER A  53      -0.212  27.922  17.179  1.00  0.94           O  
ATOM    789  CB  SER A  53       0.632  30.718  17.556  1.00  0.94           C  
ATOM    790  OG  SER A  53      -0.730  31.130  17.453  1.00  0.94           O  
ATOM    791  H   SER A  53       2.726  29.108  17.765  1.00  0.94           H  
ATOM    792  HA  SER A  53       0.599  30.053  19.537  1.00  0.94           H  
ATOM    793 1HB  SER A  53       1.253  31.565  17.850  1.00  0.94           H  
ATOM    794 2HB  SER A  53       0.993  30.371  16.597  1.00  0.94           H  
ATOM    795  HG  SER A  53      -0.920  31.591  18.282  1.00  0.94           H  
ATOM    796  N   PRO A  54      -1.355  28.413  19.057  1.00  0.89           N  
ATOM    797  CA  PRO A  54      -2.491  27.545  18.815  1.00  0.89           C  
ATOM    798  C   PRO A  54      -3.179  27.866  17.494  1.00  0.89           C  
ATOM    799  O   PRO A  54      -3.912  27.038  16.951  1.00  0.89           O  
ATOM    800  CB  PRO A  54      -3.422  27.869  19.992  1.00  0.89           C  
ATOM    801  CG  PRO A  54      -2.512  28.356  21.083  1.00  0.89           C  
ATOM    802  CD  PRO A  54      -1.411  29.103  20.373  1.00  0.89           C  
ATOM    803  HA  PRO A  54      -2.160  26.499  18.848  1.00  0.89           H  
ATOM    804 1HB  PRO A  54      -4.161  28.626  19.685  1.00  0.89           H  
ATOM    805 2HB  PRO A  54      -3.986  26.971  20.281  1.00  0.89           H  
ATOM    806 1HG  PRO A  54      -3.069  28.993  21.786  1.00  0.89           H  
ATOM    807 2HG  PRO A  54      -2.131  27.503  21.664  1.00  0.89           H  
ATOM    808 1HD  PRO A  54      -1.663  30.166  20.257  1.00  0.89           H  
ATOM    809 2HD  PRO A  54      -0.501  28.935  20.963  1.00  0.89           H  
ATOM    810  N   ALA A  55      -3.007  29.097  16.989  1.00  0.85           N  
ATOM    811  CA  ALA A  55      -3.645  29.458  15.738  1.00  0.85           C  
ATOM    812  C   ALA A  55      -3.027  28.667  14.603  1.00  0.85           C  
ATOM    813  O   ALA A  55      -3.709  28.268  13.652  1.00  0.85           O  
ATOM    814  CB  ALA A  55      -3.520  30.949  15.487  1.00  0.85           C  
ATOM    815  H   ALA A  55      -2.375  29.776  17.412  1.00  0.85           H  
ATOM    816  HA  ALA A  55      -4.699  29.192  15.801  1.00  0.85           H  
ATOM    817 1HB  ALA A  55      -4.017  31.207  14.558  1.00  0.85           H  
ATOM    818 2HB  ALA A  55      -3.984  31.492  16.307  1.00  0.85           H  
ATOM    819 3HB  ALA A  55      -2.471  31.220  15.427  1.00  0.85           H  
ATOM    820  N   VAL A  56      -1.711  28.458  14.696  1.00  0.81           N  
ATOM    821  CA  VAL A  56      -0.999  27.788  13.637  1.00  0.81           C  
ATOM    822  C   VAL A  56      -1.332  26.339  13.748  1.00  0.81           C  
ATOM    823  O   VAL A  56      -1.612  25.675  12.752  1.00  0.81           O  
ATOM    824  CB  VAL A  56       0.521  27.946  13.750  1.00  0.81           C  
ATOM    825  CG1 VAL A  56       1.150  27.109  12.686  1.00  0.81           C  
ATOM    826  CG2 VAL A  56       0.937  29.377  13.600  1.00  0.81           C  
ATOM    827  H   VAL A  56      -1.199  28.732  15.532  1.00  0.81           H  
ATOM    828  HA  VAL A  56      -1.336  28.165  12.671  1.00  0.81           H  
ATOM    829  HB  VAL A  56       0.851  27.572  14.723  1.00  0.81           H  
ATOM    830 1HG1 VAL A  56       2.214  27.166  12.741  1.00  0.81           H  
ATOM    831 2HG1 VAL A  56       0.843  26.086  12.811  1.00  0.81           H  
ATOM    832 3HG1 VAL A  56       0.824  27.466  11.721  1.00  0.81           H  
ATOM    833 1HG2 VAL A  56       2.020  29.437  13.688  1.00  0.81           H  
ATOM    834 2HG2 VAL A  56       0.632  29.736  12.631  1.00  0.81           H  
ATOM    835 3HG2 VAL A  56       0.477  29.976  14.378  1.00  0.81           H  
ATOM    836  N   ALA A  57      -1.311  25.844  14.983  1.00  0.78           N  
ATOM    837  CA  ALA A  57      -1.602  24.444  15.203  1.00  0.78           C  
ATOM    838  C   ALA A  57      -2.996  24.087  14.688  1.00  0.78           C  
ATOM    839  O   ALA A  57      -3.162  23.078  14.006  1.00  0.78           O  
ATOM    840  CB  ALA A  57      -1.488  24.135  16.684  1.00  0.78           C  
ATOM    841  H   ALA A  57      -1.073  26.458  15.766  1.00  0.78           H  
ATOM    842  HA  ALA A  57      -0.878  23.851  14.652  1.00  0.78           H  
ATOM    843 1HB  ALA A  57      -1.682  23.075  16.847  1.00  0.78           H  
ATOM    844 2HB  ALA A  57      -0.485  24.380  17.029  1.00  0.78           H  
ATOM    845 3HB  ALA A  57      -2.216  24.727  17.228  1.00  0.78           H  
ATOM    846  N   ALA A  58      -3.990  24.945  14.937  1.00  0.76           N  
ATOM    847  CA  ALA A  58      -5.340  24.693  14.447  1.00  0.76           C  
ATOM    848  C   ALA A  58      -5.406  24.684  12.920  1.00  0.76           C  
ATOM    849  O   ALA A  58      -6.074  23.834  12.310  1.00  0.76           O  
ATOM    850  CB  ALA A  58      -6.279  25.748  14.983  1.00  0.76           C  
ATOM    851  H   ALA A  58      -3.827  25.772  15.512  1.00  0.76           H  
ATOM    852  HA  ALA A  58      -5.651  23.714  14.806  1.00  0.76           H  
ATOM    853 1HB  ALA A  58      -7.291  25.547  14.642  1.00  0.76           H  
ATOM    854 2HB  ALA A  58      -6.249  25.738  16.072  1.00  0.76           H  
ATOM    855 3HB  ALA A  58      -5.958  26.728  14.623  1.00  0.76           H  
ATOM    856  N   HIS A  59      -4.689  25.611  12.282  1.00  0.75           N  
ATOM    857  CA  HIS A  59      -4.711  25.671  10.831  1.00  0.75           C  
ATOM    858  C   HIS A  59      -4.066  24.406  10.282  1.00  0.75           C  
ATOM    859  O   HIS A  59      -4.615  23.739   9.399  1.00  0.75           O  
ATOM    860  CB  HIS A  59      -3.997  26.934  10.325  1.00  0.75           C  
ATOM    861  CG  HIS A  59      -4.097  27.171   8.807  1.00  0.75           C  
ATOM    862  ND1 HIS A  59      -5.288  27.525   8.196  1.00  0.75           N  
ATOM    863  CD2 HIS A  59      -3.170  27.137   7.806  1.00  0.75           C  
ATOM    864  CE1 HIS A  59      -5.086  27.674   6.896  1.00  0.75           C  
ATOM    865  NE2 HIS A  59      -3.818  27.442   6.642  1.00  0.75           N  
ATOM    866  H   HIS A  59      -4.156  26.311  12.804  1.00  0.75           H  
ATOM    867  HA  HIS A  59      -5.740  25.702  10.478  1.00  0.75           H  
ATOM    868 1HB  HIS A  59      -4.411  27.806  10.835  1.00  0.75           H  
ATOM    869 2HB  HIS A  59      -2.943  26.883  10.598  1.00  0.75           H  
ATOM    870  HD2 HIS A  59      -2.123  26.917   7.882  1.00  0.75           H  
ATOM    871  HE1 HIS A  59      -5.841  27.944   6.159  1.00  0.75           H  
ATOM    872  HE2 HIS A  59      -3.380  27.483   5.733  1.00  0.75           H  
ATOM    873  N   GLY A  60      -2.893  24.076  10.809  1.00  0.74           N  
ATOM    874  CA  GLY A  60      -2.146  22.914  10.369  1.00  0.74           C  
ATOM    875  C   GLY A  60      -2.923  21.640  10.598  1.00  0.74           C  
ATOM    876  O   GLY A  60      -2.881  20.733   9.767  1.00  0.74           O  
ATOM    877  H   GLY A  60      -2.499  24.656  11.545  1.00  0.74           H  
ATOM    878 1HA  GLY A  60      -1.907  23.011   9.312  1.00  0.74           H  
ATOM    879 2HA  GLY A  60      -1.207  22.885  10.907  1.00  0.74           H  
ATOM    880  N   ALA A  61      -3.659  21.576  11.712  1.00  0.73           N  
ATOM    881  CA  ALA A  61      -4.473  20.420  12.023  1.00  0.73           C  
ATOM    882  C   ALA A  61      -5.494  20.210  10.934  1.00  0.73           C  
ATOM    883  O   ALA A  61      -5.673  19.100  10.437  1.00  0.73           O  
ATOM    884  CB  ALA A  61      -5.191  20.642  13.336  1.00  0.73           C  
ATOM    885  H   ALA A  61      -3.625  22.339  12.386  1.00  0.73           H  
ATOM    886  HA  ALA A  61      -3.833  19.539  12.082  1.00  0.73           H  
ATOM    887 1HB  ALA A  61      -5.813  19.819  13.567  1.00  0.73           H  
ATOM    888 2HB  ALA A  61      -4.470  20.795  14.123  1.00  0.73           H  
ATOM    889 3HB  ALA A  61      -5.812  21.523  13.250  1.00  0.73           H  
ATOM    890  N   THR A  62      -6.099  21.305  10.479  1.00  0.73           N  
ATOM    891  CA  THR A  62      -7.086  21.222   9.423  1.00  0.73           C  
ATOM    892  C   THR A  62      -6.446  20.708   8.139  1.00  0.73           C  
ATOM    893  O   THR A  62      -6.987  19.820   7.471  1.00  0.73           O  
ATOM    894  CB  THR A  62      -7.747  22.586   9.187  1.00  0.73           C  
ATOM    895  OG1 THR A  62      -8.426  23.007  10.385  1.00  0.73           O  
ATOM    896  CG2 THR A  62      -8.730  22.483   8.050  1.00  0.73           C  
ATOM    897  H   THR A  62      -5.909  22.211  10.917  1.00  0.73           H  
ATOM    898  HA  THR A  62      -7.856  20.516   9.724  1.00  0.73           H  
ATOM    899  HB  THR A  62      -6.992  23.322   8.934  1.00  0.73           H  
ATOM    900  HG1 THR A  62      -7.760  23.198  11.079  1.00  0.73           H  
ATOM    901 1HG2 THR A  62      -9.195  23.452   7.884  1.00  0.73           H  
ATOM    902 2HG2 THR A  62      -8.200  22.171   7.150  1.00  0.73           H  
ATOM    903 3HG2 THR A  62      -9.494  21.749   8.299  1.00  0.73           H  
ATOM    904  N   VAL A  63      -5.265  21.230   7.812  1.00  0.73           N  
ATOM    905  CA  VAL A  63      -4.585  20.807   6.597  1.00  0.73           C  
ATOM    906  C   VAL A  63      -4.246  19.320   6.648  1.00  0.73           C  
ATOM    907  O   VAL A  63      -4.518  18.583   5.693  1.00  0.73           O  
ATOM    908  CB  VAL A  63      -3.275  21.600   6.402  1.00  0.73           C  
ATOM    909  CG1 VAL A  63      -2.464  21.002   5.233  1.00  0.73           C  
ATOM    910  CG2 VAL A  63      -3.594  23.083   6.156  1.00  0.73           C  
ATOM    911  H   VAL A  63      -4.865  21.959   8.408  1.00  0.73           H  
ATOM    912  HA  VAL A  63      -5.244  20.990   5.749  1.00  0.73           H  
ATOM    913  HB  VAL A  63      -2.669  21.507   7.301  1.00  0.73           H  
ATOM    914 1HG1 VAL A  63      -1.532  21.553   5.117  1.00  0.73           H  
ATOM    915 2HG1 VAL A  63      -2.242  19.954   5.444  1.00  0.73           H  
ATOM    916 3HG1 VAL A  63      -3.043  21.070   4.313  1.00  0.73           H  
ATOM    917 1HG2 VAL A  63      -2.667  23.642   6.039  1.00  0.73           H  
ATOM    918 2HG2 VAL A  63      -4.196  23.180   5.255  1.00  0.73           H  
ATOM    919 3HG2 VAL A  63      -4.147  23.480   7.001  1.00  0.73           H  
ATOM    920  N   LEU A  64      -3.684  18.867   7.767  1.00  0.73           N  
ATOM    921  CA  LEU A  64      -3.326  17.468   7.888  1.00  0.73           C  
ATOM    922  C   LEU A  64      -4.548  16.563   7.898  1.00  0.73           C  
ATOM    923  O   LEU A  64      -4.516  15.483   7.309  1.00  0.73           O  
ATOM    924  CB  LEU A  64      -2.508  17.227   9.146  1.00  0.73           C  
ATOM    925  CG  LEU A  64      -1.113  17.830   9.159  1.00  0.73           C  
ATOM    926  CD1 LEU A  64      -0.515  17.590  10.498  1.00  0.73           C  
ATOM    927  CD2 LEU A  64      -0.268  17.231   8.067  1.00  0.73           C  
ATOM    928  H   LEU A  64      -3.492  19.512   8.533  1.00  0.73           H  
ATOM    929  HA  LEU A  64      -2.714  17.203   7.031  1.00  0.73           H  
ATOM    930 1HB  LEU A  64      -3.054  17.658   9.992  1.00  0.73           H  
ATOM    931 2HB  LEU A  64      -2.414  16.154   9.309  1.00  0.73           H  
ATOM    932  HG  LEU A  64      -1.179  18.909   9.006  1.00  0.73           H  
ATOM    933 1HD1 LEU A  64       0.478  18.024  10.517  1.00  0.73           H  
ATOM    934 2HD1 LEU A  64      -1.145  18.049  11.254  1.00  0.73           H  
ATOM    935 3HD1 LEU A  64      -0.450  16.543  10.691  1.00  0.73           H  
ATOM    936 1HD2 LEU A  64       0.716  17.684   8.107  1.00  0.73           H  
ATOM    937 2HD2 LEU A  64      -0.183  16.161   8.207  1.00  0.73           H  
ATOM    938 3HD2 LEU A  64      -0.723  17.434   7.114  1.00  0.73           H  
ATOM    939  N   LYS A  65      -5.638  16.990   8.539  1.00  0.74           N  
ATOM    940  CA  LYS A  65      -6.839  16.168   8.566  1.00  0.74           C  
ATOM    941  C   LYS A  65      -7.367  15.963   7.149  1.00  0.74           C  
ATOM    942  O   LYS A  65      -7.753  14.843   6.788  1.00  0.74           O  
ATOM    943  CB  LYS A  65      -7.897  16.801   9.476  1.00  0.74           C  
ATOM    944  CG  LYS A  65      -7.599  16.658  10.991  1.00  0.74           C  
ATOM    945  CD  LYS A  65      -8.524  17.536  11.826  1.00  0.74           C  
ATOM    946  CE  LYS A  65      -9.964  17.067  11.745  1.00  0.74           C  
ATOM    947  NZ  LYS A  65     -10.867  17.883  12.609  1.00  0.74           N  
ATOM    948  H   LYS A  65      -5.634  17.880   9.036  1.00  0.74           H  
ATOM    949  HA  LYS A  65      -6.580  15.193   8.972  1.00  0.74           H  
ATOM    950 1HB  LYS A  65      -7.969  17.868   9.251  1.00  0.74           H  
ATOM    951 2HB  LYS A  65      -8.868  16.355   9.273  1.00  0.74           H  
ATOM    952 1HG  LYS A  65      -7.739  15.621  11.290  1.00  0.74           H  
ATOM    953 2HG  LYS A  65      -6.565  16.929  11.193  1.00  0.74           H  
ATOM    954 1HD  LYS A  65      -8.203  17.512  12.863  1.00  0.74           H  
ATOM    955 2HD  LYS A  65      -8.458  18.565  11.469  1.00  0.74           H  
ATOM    956 1HE  LYS A  65     -10.302  17.138  10.712  1.00  0.74           H  
ATOM    957 2HE  LYS A  65     -10.017  16.026  12.064  1.00  0.74           H  
ATOM    958 1HZ  LYS A  65     -11.813  17.540  12.528  1.00  0.74           H  
ATOM    959 2HZ  LYS A  65     -10.565  17.814  13.572  1.00  0.74           H  
ATOM    960 3HZ  LYS A  65     -10.834  18.850  12.315  1.00  0.74           H  
ATOM    961  N   LYS A  66      -7.321  17.020   6.324  1.00  0.73           N  
ATOM    962  CA  LYS A  66      -7.758  16.914   4.937  1.00  0.73           C  
ATOM    963  C   LYS A  66      -6.820  15.999   4.147  1.00  0.73           C  
ATOM    964  O   LYS A  66      -7.283  15.164   3.364  1.00  0.73           O  
ATOM    965  CB  LYS A  66      -7.872  18.306   4.313  1.00  0.73           C  
ATOM    966  CG  LYS A  66      -9.056  19.116   4.860  1.00  0.73           C  
ATOM    967  CD  LYS A  66      -9.129  20.515   4.276  1.00  0.73           C  
ATOM    968  CE  LYS A  66     -10.342  21.263   4.835  1.00  0.73           C  
ATOM    969  NZ  LYS A  66     -10.423  22.670   4.348  1.00  0.73           N  
ATOM    970  H   LYS A  66      -7.004  17.926   6.679  1.00  0.73           H  
ATOM    971  HA  LYS A  66      -8.749  16.459   4.924  1.00  0.73           H  
ATOM    972 1HB  LYS A  66      -6.957  18.869   4.519  1.00  0.73           H  
ATOM    973 2HB  LYS A  66      -7.977  18.222   3.232  1.00  0.73           H  
ATOM    974 1HG  LYS A  66      -9.983  18.589   4.638  1.00  0.73           H  
ATOM    975 2HG  LYS A  66      -8.958  19.195   5.944  1.00  0.73           H  
ATOM    976 1HD  LYS A  66      -8.221  21.061   4.538  1.00  0.73           H  
ATOM    977 2HD  LYS A  66      -9.198  20.455   3.195  1.00  0.73           H  
ATOM    978 1HE  LYS A  66     -11.248  20.738   4.538  1.00  0.73           H  
ATOM    979 2HE  LYS A  66     -10.281  21.267   5.916  1.00  0.73           H  
ATOM    980 1HZ  LYS A  66     -11.237  23.117   4.747  1.00  0.73           H  
ATOM    981 2HZ  LYS A  66      -9.594  23.178   4.621  1.00  0.73           H  
ATOM    982 3HZ  LYS A  66     -10.498  22.672   3.343  1.00  0.73           H  
ATOM    983  N   LEU A  67      -5.507  16.096   4.392  1.00  0.73           N  
ATOM    984  CA  LEU A  67      -4.575  15.204   3.707  1.00  0.73           C  
ATOM    985  C   LEU A  67      -4.854  13.766   4.116  1.00  0.73           C  
ATOM    986  O   LEU A  67      -4.818  12.859   3.287  1.00  0.73           O  
ATOM    987  CB  LEU A  67      -3.127  15.587   4.002  1.00  0.73           C  
ATOM    988  CG  LEU A  67      -2.652  16.883   3.377  1.00  0.73           C  
ATOM    989  CD1 LEU A  67      -1.297  17.199   3.909  1.00  0.73           C  
ATOM    990  CD2 LEU A  67      -2.614  16.721   1.861  1.00  0.73           C  
ATOM    991  H   LEU A  67      -5.156  16.813   5.031  1.00  0.73           H  
ATOM    992  HA  LEU A  67      -4.731  15.288   2.640  1.00  0.73           H  
ATOM    993 1HB  LEU A  67      -3.017  15.683   5.078  1.00  0.73           H  
ATOM    994 2HB  LEU A  67      -2.475  14.786   3.661  1.00  0.73           H  
ATOM    995  HG  LEU A  67      -3.327  17.694   3.643  1.00  0.73           H  
ATOM    996 1HD1 LEU A  67      -0.932  18.127   3.472  1.00  0.73           H  
ATOM    997 2HD1 LEU A  67      -1.351  17.300   4.977  1.00  0.73           H  
ATOM    998 3HD1 LEU A  67      -0.640  16.384   3.647  1.00  0.73           H  
ATOM    999 1HD2 LEU A  67      -2.267  17.647   1.406  1.00  0.73           H  
ATOM   1000 2HD2 LEU A  67      -1.939  15.914   1.600  1.00  0.73           H  
ATOM   1001 3HD2 LEU A  67      -3.606  16.491   1.497  1.00  0.73           H  
ATOM   1002  N   GLY A  68      -5.191  13.565   5.386  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -5.523  12.251   5.902  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -6.689  11.672   5.112  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -6.613  10.545   4.613  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -5.190  14.351   6.031  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68      -4.657  11.595   5.830  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -5.791  12.337   6.955  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -7.784  12.434   5.007  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -8.957  11.958   4.276  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -8.607  11.602   2.826  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -9.034  10.559   2.320  1.00  0.72           O  
ATOM   1013  CB  GLU A  69     -10.086  12.999   4.302  1.00  0.72           C  
ATOM   1014  CG  GLU A  69     -11.387  12.510   3.627  1.00  0.72           C  
ATOM   1015  CD  GLU A  69     -12.546  13.497   3.688  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69     -12.379  14.570   4.218  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69     -13.601  13.161   3.203  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -7.794  13.354   5.455  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -9.318  11.054   4.765  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69     -10.309  13.271   5.333  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -9.754  13.904   3.788  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69     -11.169  12.287   2.590  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69     -11.691  11.581   4.104  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -7.797  12.439   2.170  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -7.398  12.168   0.792  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -6.598  10.864   0.699  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -6.861  10.015  -0.162  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      -6.543  13.349   0.290  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      -7.287  14.661   0.051  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      -6.306  15.791  -0.115  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      -8.074  14.526  -1.202  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -7.476  13.292   2.633  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -8.292  12.077   0.180  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      -5.761  13.540   1.016  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      -6.072  13.059  -0.650  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      -7.947  14.874   0.893  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      -6.847  16.718  -0.295  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      -5.732  15.891   0.779  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      -5.646  15.575  -0.948  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      -8.613  15.450  -1.389  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      -7.393  14.321  -2.025  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      -8.761  13.717  -1.099  1.00  0.72           H  
ATOM   1043  N   LEU A  71      -5.683  10.649   1.636  1.00  0.74           N  
ATOM   1044  CA  LEU A  71      -4.883   9.438   1.605  1.00  0.74           C  
ATOM   1045  C   LEU A  71      -5.737   8.199   1.797  1.00  0.74           C  
ATOM   1046  O   LEU A  71      -5.554   7.193   1.110  1.00  0.74           O  
ATOM   1047  CB  LEU A  71      -3.837   9.493   2.708  1.00  0.74           C  
ATOM   1048  CG  LEU A  71      -2.752  10.478   2.536  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71      -1.963  10.546   3.812  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71      -1.941  10.046   1.400  1.00  0.74           C  
ATOM   1051  H   LEU A  71      -5.504  11.358   2.350  1.00  0.74           H  
ATOM   1052  HA  LEU A  71      -4.389   9.376   0.636  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71      -4.334   9.702   3.656  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71      -3.361   8.523   2.765  1.00  0.74           H  
ATOM   1055  HG  LEU A  71      -3.150  11.458   2.327  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71      -1.156  11.252   3.703  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71      -2.621  10.871   4.615  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71      -1.567   9.575   4.051  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71      -1.131  10.738   1.242  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71      -1.544   9.053   1.600  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71      -2.569  10.014   0.512  1.00  0.74           H  
ATOM   1062  N   LYS A  72      -6.705   8.285   2.706  1.00  0.78           N  
ATOM   1063  CA  LYS A  72      -7.589   7.166   2.993  1.00  0.78           C  
ATOM   1064  C   LYS A  72      -8.481   6.869   1.795  1.00  0.78           C  
ATOM   1065  O   LYS A  72      -8.775   5.709   1.502  1.00  0.78           O  
ATOM   1066  CB  LYS A  72      -8.402   7.458   4.246  1.00  0.78           C  
ATOM   1067  CG  LYS A  72      -7.548   7.462   5.518  1.00  0.78           C  
ATOM   1068  CD  LYS A  72      -8.355   7.812   6.747  1.00  0.78           C  
ATOM   1069  CE  LYS A  72      -7.449   7.956   7.970  1.00  0.78           C  
ATOM   1070  NZ  LYS A  72      -8.215   8.335   9.187  1.00  0.78           N  
ATOM   1071  H   LYS A  72      -6.807   9.149   3.241  1.00  0.78           H  
ATOM   1072  HA  LYS A  72      -6.981   6.285   3.182  1.00  0.78           H  
ATOM   1073 1HB  LYS A  72      -8.871   8.442   4.150  1.00  0.78           H  
ATOM   1074 2HB  LYS A  72      -9.193   6.719   4.355  1.00  0.78           H  
ATOM   1075 1HG  LYS A  72      -7.108   6.474   5.655  1.00  0.78           H  
ATOM   1076 2HG  LYS A  72      -6.738   8.178   5.407  1.00  0.78           H  
ATOM   1077 1HD  LYS A  72      -8.874   8.757   6.576  1.00  0.78           H  
ATOM   1078 2HD  LYS A  72      -9.095   7.036   6.935  1.00  0.78           H  
ATOM   1079 1HE  LYS A  72      -6.925   7.021   8.156  1.00  0.78           H  
ATOM   1080 2HE  LYS A  72      -6.716   8.739   7.765  1.00  0.78           H  
ATOM   1081 1HZ  LYS A  72      -7.568   8.459   9.977  1.00  0.78           H  
ATOM   1082 2HZ  LYS A  72      -8.686   9.207   9.027  1.00  0.78           H  
ATOM   1083 3HZ  LYS A  72      -8.888   7.625   9.412  1.00  0.78           H  
ATOM   1084  N   ALA A  73      -8.903   7.926   1.085  1.00  0.83           N  
ATOM   1085  CA  ALA A  73      -9.731   7.779  -0.104  1.00  0.83           C  
ATOM   1086  C   ALA A  73      -9.011   6.945  -1.160  1.00  0.83           C  
ATOM   1087  O   ALA A  73      -9.639   6.175  -1.890  1.00  0.83           O  
ATOM   1088  CB  ALA A  73     -10.084   9.147  -0.673  1.00  0.83           C  
ATOM   1089  H   ALA A  73      -8.662   8.868   1.396  1.00  0.83           H  
ATOM   1090  HA  ALA A  73     -10.644   7.257   0.180  1.00  0.83           H  
ATOM   1091 1HB  ALA A  73     -10.720   9.032  -1.548  1.00  0.83           H  
ATOM   1092 2HB  ALA A  73     -10.606   9.718   0.090  1.00  0.83           H  
ATOM   1093 3HB  ALA A  73      -9.182   9.669  -0.951  1.00  0.83           H  
ATOM   1094  N   LYS A  74      -7.684   7.127  -1.258  1.00  0.87           N  
ATOM   1095  CA  LYS A  74      -6.773   6.404  -2.173  1.00  0.87           C  
ATOM   1096  C   LYS A  74      -6.948   6.608  -3.682  1.00  0.87           C  
ATOM   1097  O   LYS A  74      -5.979   6.879  -4.390  1.00  0.87           O  
ATOM   1098  CB  LYS A  74      -6.788   4.891  -1.925  1.00  0.87           C  
ATOM   1099  CG  LYS A  74      -6.138   4.441  -0.632  1.00  0.87           C  
ATOM   1100  CD  LYS A  74      -6.125   2.923  -0.543  1.00  0.87           C  
ATOM   1101  CE  LYS A  74      -5.356   2.441   0.664  1.00  0.87           C  
ATOM   1102  NZ  LYS A  74      -5.323   0.953   0.743  1.00  0.87           N  
ATOM   1103  H   LYS A  74      -7.274   7.830  -0.639  1.00  0.87           H  
ATOM   1104  HA  LYS A  74      -5.768   6.747  -1.929  1.00  0.87           H  
ATOM   1105 1HB  LYS A  74      -7.807   4.517  -1.924  1.00  0.87           H  
ATOM   1106 2HB  LYS A  74      -6.265   4.396  -2.741  1.00  0.87           H  
ATOM   1107 1HG  LYS A  74      -5.126   4.822  -0.580  1.00  0.87           H  
ATOM   1108 2HG  LYS A  74      -6.694   4.843   0.213  1.00  0.87           H  
ATOM   1109 1HD  LYS A  74      -7.150   2.558  -0.474  1.00  0.87           H  
ATOM   1110 2HD  LYS A  74      -5.667   2.510  -1.440  1.00  0.87           H  
ATOM   1111 1HE  LYS A  74      -4.329   2.807   0.593  1.00  0.87           H  
ATOM   1112 2HE  LYS A  74      -5.812   2.833   1.569  1.00  0.87           H  
ATOM   1113 1HZ  LYS A  74      -4.754   0.663   1.553  1.00  0.87           H  
ATOM   1114 2HZ  LYS A  74      -6.244   0.576   0.824  1.00  0.87           H  
ATOM   1115 3HZ  LYS A  74      -4.877   0.580  -0.085  1.00  0.87           H  
ATOM   1116  N   GLY A  75      -8.171   6.437  -4.164  1.00  0.90           N  
ATOM   1117  CA  GLY A  75      -8.511   6.479  -5.581  1.00  0.90           C  
ATOM   1118  C   GLY A  75      -8.977   7.842  -6.080  1.00  0.90           C  
ATOM   1119  O   GLY A  75      -8.197   8.789  -6.212  1.00  0.90           O  
ATOM   1120  H   GLY A  75      -8.899   6.229  -3.490  1.00  0.90           H  
ATOM   1121 1HA  GLY A  75      -7.643   6.163  -6.161  1.00  0.90           H  
ATOM   1122 2HA  GLY A  75      -9.291   5.743  -5.774  1.00  0.90           H  
ATOM   1123  N   ASP A  76     -10.256   7.953  -6.415  1.00  0.91           N  
ATOM   1124  CA  ASP A  76     -10.701   9.194  -7.020  1.00  0.91           C  
ATOM   1125  C   ASP A  76     -10.896  10.297  -5.994  1.00  0.91           C  
ATOM   1126  O   ASP A  76     -11.980  10.507  -5.450  1.00  0.91           O  
ATOM   1127  CB  ASP A  76     -11.998   8.987  -7.803  1.00  0.91           C  
ATOM   1128  CG  ASP A  76     -12.448  10.242  -8.567  1.00  0.91           C  
ATOM   1129  OD1 ASP A  76     -11.934  11.320  -8.310  1.00  0.91           O  
ATOM   1130  OD2 ASP A  76     -13.312  10.111  -9.405  1.00  0.91           O  
ATOM   1131  H   ASP A  76     -10.895   7.184  -6.275  1.00  0.91           H  
ATOM   1132  HA  ASP A  76      -9.936   9.523  -7.724  1.00  0.91           H  
ATOM   1133 1HB  ASP A  76     -11.866   8.174  -8.517  1.00  0.91           H  
ATOM   1134 2HB  ASP A  76     -12.792   8.693  -7.116  1.00  0.91           H  
ATOM   1135  N   HIS A  77      -9.826  11.050  -5.803  1.00  0.88           N  
ATOM   1136  CA  HIS A  77      -9.759  12.156  -4.860  1.00  0.88           C  
ATOM   1137  C   HIS A  77     -10.399  13.423  -5.421  1.00  0.88           C  
ATOM   1138  O   HIS A  77     -10.449  14.447  -4.736  1.00  0.88           O  
ATOM   1139  CB  HIS A  77      -8.310  12.543  -4.552  1.00  0.88           C  
ATOM   1140  CG  HIS A  77      -7.475  11.571  -3.827  1.00  0.88           C  
ATOM   1141  ND1 HIS A  77      -6.149  11.834  -3.515  1.00  0.88           N  
ATOM   1142  CD2 HIS A  77      -7.723  10.342  -3.363  1.00  0.88           C  
ATOM   1143  CE1 HIS A  77      -5.639  10.808  -2.887  1.00  0.88           C  
ATOM   1144  NE2 HIS A  77      -6.562   9.898  -2.783  1.00  0.88           N  
ATOM   1145  H   HIS A  77      -8.984  10.752  -6.293  1.00  0.88           H  
ATOM   1146  HA  HIS A  77     -10.271  11.888  -3.935  1.00  0.88           H  
ATOM   1147 1HB  HIS A  77      -7.802  12.765  -5.496  1.00  0.88           H  
ATOM   1148 2HB  HIS A  77      -8.315  13.459  -3.985  1.00  0.88           H  
ATOM   1149  HD2 HIS A  77      -8.662   9.793  -3.432  1.00  0.88           H  
ATOM   1150  HE1 HIS A  77      -4.618  10.725  -2.512  1.00  0.88           H  
ATOM   1151  HE2 HIS A  77      -6.440   9.007  -2.339  1.00  0.88           H  
ATOM   1152  N   ALA A  78     -10.858  13.399  -6.675  1.00  0.84           N  
ATOM   1153  CA  ALA A  78     -11.378  14.610  -7.302  1.00  0.84           C  
ATOM   1154  C   ALA A  78     -12.555  15.180  -6.527  1.00  0.84           C  
ATOM   1155  O   ALA A  78     -12.712  16.394  -6.399  1.00  0.84           O  
ATOM   1156  CB  ALA A  78     -11.787  14.318  -8.730  1.00  0.84           C  
ATOM   1157  H   ALA A  78     -10.894  12.520  -7.211  1.00  0.84           H  
ATOM   1158  HA  ALA A  78     -10.577  15.349  -7.305  1.00  0.84           H  
ATOM   1159 1HB  ALA A  78     -12.133  15.205  -9.207  1.00  0.84           H  
ATOM   1160 2HB  ALA A  78     -10.931  13.924  -9.276  1.00  0.84           H  
ATOM   1161 3HB  ALA A  78     -12.586  13.578  -8.731  1.00  0.84           H  
ATOM   1162  N   ALA A  79     -13.376  14.292  -5.970  1.00  0.79           N  
ATOM   1163  CA  ALA A  79     -14.551  14.679  -5.190  1.00  0.79           C  
ATOM   1164  C   ALA A  79     -14.186  15.458  -3.923  1.00  0.79           C  
ATOM   1165  O   ALA A  79     -15.033  16.139  -3.341  1.00  0.79           O  
ATOM   1166  CB  ALA A  79     -15.343  13.450  -4.808  1.00  0.79           C  
ATOM   1167  H   ALA A  79     -13.180  13.305  -6.108  1.00  0.79           H  
ATOM   1168  HA  ALA A  79     -15.168  15.324  -5.815  1.00  0.79           H  
ATOM   1169 1HB  ALA A  79     -16.234  13.749  -4.257  1.00  0.79           H  
ATOM   1170 2HB  ALA A  79     -15.633  12.910  -5.710  1.00  0.79           H  
ATOM   1171 3HB  ALA A  79     -14.724  12.807  -4.182  1.00  0.79           H  
ATOM   1172  N   LEU A  80     -12.951  15.293  -3.457  1.00  0.75           N  
ATOM   1173  CA  LEU A  80     -12.470  15.925  -2.247  1.00  0.75           C  
ATOM   1174  C   LEU A  80     -11.655  17.171  -2.583  1.00  0.75           C  
ATOM   1175  O   LEU A  80     -11.734  18.193  -1.900  1.00  0.75           O  
ATOM   1176  CB  LEU A  80     -11.607  14.913  -1.496  1.00  0.75           C  
ATOM   1177  CG  LEU A  80     -12.324  13.630  -1.055  1.00  0.75           C  
ATOM   1178  CD1 LEU A  80     -11.319  12.666  -0.428  1.00  0.75           C  
ATOM   1179  CD2 LEU A  80     -13.405  13.998  -0.072  1.00  0.75           C  
ATOM   1180  H   LEU A  80     -12.285  14.744  -3.987  1.00  0.75           H  
ATOM   1181  HA  LEU A  80     -13.323  16.214  -1.635  1.00  0.75           H  
ATOM   1182 1HB  LEU A  80     -10.798  14.618  -2.157  1.00  0.75           H  
ATOM   1183 2HB  LEU A  80     -11.183  15.391  -0.613  1.00  0.75           H  
ATOM   1184  HG  LEU A  80     -12.773  13.138  -1.918  1.00  0.75           H  
ATOM   1185 1HD1 LEU A  80     -11.836  11.766  -0.107  1.00  0.75           H  
ATOM   1186 2HD1 LEU A  80     -10.562  12.401  -1.161  1.00  0.75           H  
ATOM   1187 3HD1 LEU A  80     -10.848  13.140   0.434  1.00  0.75           H  
ATOM   1188 1HD2 LEU A  80     -13.928  13.097   0.254  1.00  0.75           H  
ATOM   1189 2HD2 LEU A  80     -12.960  14.486   0.798  1.00  0.75           H  
ATOM   1190 3HD2 LEU A  80     -14.115  14.678  -0.546  1.00  0.75           H  
ATOM   1191  N   LEU A  81     -10.880  17.089  -3.662  1.00  0.73           N  
ATOM   1192  CA  LEU A  81     -10.006  18.183  -4.052  1.00  0.73           C  
ATOM   1193  C   LEU A  81     -10.726  19.318  -4.751  1.00  0.73           C  
ATOM   1194  O   LEU A  81     -10.360  20.474  -4.574  1.00  0.73           O  
ATOM   1195  CB  LEU A  81      -8.892  17.651  -4.938  1.00  0.73           C  
ATOM   1196  CG  LEU A  81      -7.942  16.718  -4.224  1.00  0.73           C  
ATOM   1197  CD1 LEU A  81      -6.974  16.128  -5.177  1.00  0.73           C  
ATOM   1198  CD2 LEU A  81      -7.236  17.483  -3.176  1.00  0.73           C  
ATOM   1199  H   LEU A  81     -10.860  16.224  -4.195  1.00  0.73           H  
ATOM   1200  HA  LEU A  81      -9.554  18.583  -3.148  1.00  0.73           H  
ATOM   1201 1HB  LEU A  81      -9.341  17.101  -5.768  1.00  0.73           H  
ATOM   1202 2HB  LEU A  81      -8.320  18.488  -5.340  1.00  0.73           H  
ATOM   1203  HG  LEU A  81      -8.504  15.908  -3.776  1.00  0.73           H  
ATOM   1204 1HD1 LEU A  81      -6.300  15.453  -4.648  1.00  0.73           H  
ATOM   1205 2HD1 LEU A  81      -7.522  15.566  -5.933  1.00  0.73           H  
ATOM   1206 3HD1 LEU A  81      -6.395  16.917  -5.649  1.00  0.73           H  
ATOM   1207 1HD2 LEU A  81      -6.569  16.831  -2.666  1.00  0.73           H  
ATOM   1208 2HD2 LEU A  81      -6.680  18.288  -3.621  1.00  0.73           H  
ATOM   1209 3HD2 LEU A  81      -7.958  17.880  -2.486  1.00  0.73           H  
ATOM   1210  N   LYS A  82     -11.760  19.024  -5.534  1.00  0.72           N  
ATOM   1211  CA  LYS A  82     -12.484  20.080  -6.238  1.00  0.72           C  
ATOM   1212  C   LYS A  82     -12.739  21.346  -5.390  1.00  0.72           C  
ATOM   1213  O   LYS A  82     -12.238  22.410  -5.761  1.00  0.72           O  
ATOM   1214  CB  LYS A  82     -13.767  19.528  -6.860  1.00  0.72           C  
ATOM   1215  CG  LYS A  82     -14.575  20.533  -7.631  1.00  0.72           C  
ATOM   1216  CD  LYS A  82     -15.790  19.871  -8.264  1.00  0.72           C  
ATOM   1217  CE  LYS A  82     -16.634  20.874  -9.036  1.00  0.72           C  
ATOM   1218  NZ  LYS A  82     -17.824  20.230  -9.665  1.00  0.72           N  
ATOM   1219  H   LYS A  82     -12.045  18.054  -5.679  1.00  0.72           H  
ATOM   1220  HA  LYS A  82     -11.862  20.403  -7.070  1.00  0.72           H  
ATOM   1221 1HB  LYS A  82     -13.502  18.755  -7.553  1.00  0.72           H  
ATOM   1222 2HB  LYS A  82     -14.391  19.040  -6.144  1.00  0.72           H  
ATOM   1223 1HG  LYS A  82     -14.906  21.325  -6.959  1.00  0.72           H  
ATOM   1224 2HG  LYS A  82     -13.955  20.975  -8.410  1.00  0.72           H  
ATOM   1225 1HD  LYS A  82     -15.454  19.084  -8.945  1.00  0.72           H  
ATOM   1226 2HD  LYS A  82     -16.399  19.416  -7.484  1.00  0.72           H  
ATOM   1227 1HE  LYS A  82     -16.971  21.656  -8.356  1.00  0.72           H  
ATOM   1228 2HE  LYS A  82     -16.022  21.326  -9.817  1.00  0.72           H  
ATOM   1229 1HZ  LYS A  82     -18.359  20.923 -10.170  1.00  0.72           H  
ATOM   1230 2HZ  LYS A  82     -17.515  19.511 -10.305  1.00  0.72           H  
ATOM   1231 3HZ  LYS A  82     -18.403  19.816  -8.948  1.00  0.72           H  
ATOM   1232  N   PRO A  83     -13.475  21.302  -4.244  1.00  0.72           N  
ATOM   1233  CA  PRO A  83     -13.758  22.456  -3.409  1.00  0.72           C  
ATOM   1234  C   PRO A  83     -12.513  23.063  -2.782  1.00  0.72           C  
ATOM   1235  O   PRO A  83     -12.523  24.233  -2.380  1.00  0.72           O  
ATOM   1236  CB  PRO A  83     -14.680  21.888  -2.325  1.00  0.72           C  
ATOM   1237  CG  PRO A  83     -14.373  20.416  -2.290  1.00  0.72           C  
ATOM   1238  CD  PRO A  83     -14.087  20.049  -3.713  1.00  0.72           C  
ATOM   1239  HA  PRO A  83     -14.291  23.202  -4.011  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83     -14.473  22.382  -1.364  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83     -15.729  22.101  -2.577  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83     -13.508  20.218  -1.633  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83     -15.220  19.853  -1.871  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83     -13.427  19.202  -3.700  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83     -15.036  19.833  -4.209  1.00  0.72           H  
ATOM   1246  N   LEU A  84     -11.422  22.302  -2.700  1.00  0.73           N  
ATOM   1247  CA  LEU A  84     -10.236  22.853  -2.090  1.00  0.73           C  
ATOM   1248  C   LEU A  84      -9.545  23.682  -3.138  1.00  0.73           C  
ATOM   1249  O   LEU A  84      -9.095  24.793  -2.856  1.00  0.73           O  
ATOM   1250  CB  LEU A  84      -9.321  21.741  -1.570  1.00  0.73           C  
ATOM   1251  CG  LEU A  84      -9.962  20.894  -0.453  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      -9.026  19.752  -0.031  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84     -10.301  21.799   0.703  1.00  0.73           C  
ATOM   1254  H   LEU A  84     -11.383  21.364  -3.082  1.00  0.73           H  
ATOM   1255  HA  LEU A  84     -10.522  23.496  -1.261  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84      -9.070  21.077  -2.396  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84      -8.405  22.184  -1.185  1.00  0.73           H  
ATOM   1258  HG  LEU A  84     -10.881  20.440  -0.834  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      -9.506  19.155   0.745  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      -8.826  19.129  -0.880  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      -8.093  20.161   0.350  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84     -10.780  21.209   1.481  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      -9.389  22.254   1.088  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84     -10.986  22.578   0.361  1.00  0.73           H  
ATOM   1265  N   ALA A  85      -9.496  23.164  -4.367  1.00  0.74           N  
ATOM   1266  CA  ALA A  85      -8.892  23.904  -5.461  1.00  0.74           C  
ATOM   1267  C   ALA A  85      -9.696  25.172  -5.701  1.00  0.74           C  
ATOM   1268  O   ALA A  85      -9.140  26.246  -5.912  1.00  0.74           O  
ATOM   1269  CB  ALA A  85      -8.842  23.069  -6.725  1.00  0.74           C  
ATOM   1270  H   ALA A  85      -9.892  22.240  -4.533  1.00  0.74           H  
ATOM   1271  HA  ALA A  85      -7.880  24.178  -5.170  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85      -8.383  23.638  -7.529  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85      -8.261  22.164  -6.543  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85      -9.860  22.797  -7.005  1.00  0.74           H  
ATOM   1275  N   ASN A  86     -11.024  25.068  -5.604  1.00  0.76           N  
ATOM   1276  CA  ASN A  86     -11.866  26.232  -5.824  1.00  0.76           C  
ATOM   1277  C   ASN A  86     -11.614  27.292  -4.761  1.00  0.76           C  
ATOM   1278  O   ASN A  86     -11.450  28.478  -5.064  1.00  0.76           O  
ATOM   1279  CB  ASN A  86     -13.332  25.847  -5.784  1.00  0.76           C  
ATOM   1280  CG  ASN A  86     -13.803  25.053  -6.969  1.00  0.76           C  
ATOM   1281  OD1 ASN A  86     -13.163  24.980  -8.016  1.00  0.76           O  
ATOM   1282  ND2 ASN A  86     -14.964  24.471  -6.827  1.00  0.76           N  
ATOM   1283  H   ASN A  86     -11.452  24.158  -5.432  1.00  0.76           H  
ATOM   1284  HA  ASN A  86     -11.626  26.668  -6.790  1.00  0.76           H  
ATOM   1285 1HB  ASN A  86     -13.513  25.267  -4.885  1.00  0.76           H  
ATOM   1286 2HB  ASN A  86     -13.935  26.750  -5.708  1.00  0.76           H  
ATOM   1287 1HD2 ASN A  86     -15.360  23.964  -7.589  1.00  0.76           H  
ATOM   1288 2HD2 ASN A  86     -15.466  24.562  -5.969  1.00  0.76           H  
ATOM   1289  N   THR A  87     -11.553  26.868  -3.501  1.00  0.79           N  
ATOM   1290  CA  THR A  87     -11.350  27.809  -2.419  1.00  0.79           C  
ATOM   1291  C   THR A  87      -9.965  28.447  -2.483  1.00  0.79           C  
ATOM   1292  O   THR A  87      -9.812  29.672  -2.400  1.00  0.79           O  
ATOM   1293  CB  THR A  87     -11.504  27.113  -1.057  1.00  0.79           C  
ATOM   1294  OG1 THR A  87     -12.814  26.549  -0.941  1.00  0.79           O  
ATOM   1295  CG2 THR A  87     -11.308  28.140   0.035  1.00  0.79           C  
ATOM   1296  H   THR A  87     -11.696  25.884  -3.273  1.00  0.79           H  
ATOM   1297  HA  THR A  87     -12.097  28.595  -2.500  1.00  0.79           H  
ATOM   1298  HB  THR A  87     -10.759  26.318  -0.962  1.00  0.79           H  
ATOM   1299  HG1 THR A  87     -12.868  25.751  -1.519  1.00  0.79           H  
ATOM   1300 1HG2 THR A  87     -11.408  27.667   1.009  1.00  0.79           H  
ATOM   1301 2HG2 THR A  87     -10.331  28.559  -0.065  1.00  0.79           H  
ATOM   1302 3HG2 THR A  87     -12.051  28.927  -0.065  1.00  0.79           H  
ATOM   1303  N   HIS A  88      -8.946  27.636  -2.704  1.00  0.82           N  
ATOM   1304  CA  HIS A  88      -7.611  28.176  -2.709  1.00  0.82           C  
ATOM   1305  C   HIS A  88      -7.383  29.087  -3.893  1.00  0.82           C  
ATOM   1306  O   HIS A  88      -6.780  30.148  -3.743  1.00  0.82           O  
ATOM   1307  CB  HIS A  88      -6.600  27.041  -2.669  1.00  0.82           C  
ATOM   1308  CG  HIS A  88      -6.525  26.429  -1.310  1.00  0.82           C  
ATOM   1309  ND1 HIS A  88      -7.448  25.526  -0.869  1.00  0.82           N  
ATOM   1310  CD2 HIS A  88      -5.643  26.596  -0.294  1.00  0.82           C  
ATOM   1311  CE1 HIS A  88      -7.149  25.148   0.358  1.00  0.82           C  
ATOM   1312  NE2 HIS A  88      -6.053  25.786   0.736  1.00  0.82           N  
ATOM   1313  H   HIS A  88      -9.088  26.633  -2.818  1.00  0.82           H  
ATOM   1314  HA  HIS A  88      -7.467  28.766  -1.810  1.00  0.82           H  
ATOM   1315 1HB  HIS A  88      -6.895  26.267  -3.384  1.00  0.82           H  
ATOM   1316 2HB  HIS A  88      -5.626  27.397  -2.963  1.00  0.82           H  
ATOM   1317  HD1 HIS A  88      -8.240  25.207  -1.415  1.00  0.82           H  
ATOM   1318  HD2 HIS A  88      -4.752  27.207  -0.182  1.00  0.82           H  
ATOM   1319  HE1 HIS A  88      -7.774  24.423   0.879  1.00  0.82           H  
ATOM   1320  N   ALA A  89      -7.877  28.708  -5.064  1.00  0.86           N  
ATOM   1321  CA  ALA A  89      -7.720  29.522  -6.255  1.00  0.86           C  
ATOM   1322  C   ALA A  89      -8.492  30.838  -6.234  1.00  0.86           C  
ATOM   1323  O   ALA A  89      -7.980  31.873  -6.667  1.00  0.86           O  
ATOM   1324  CB  ALA A  89      -8.209  28.746  -7.429  1.00  0.86           C  
ATOM   1325  H   ALA A  89      -8.372  27.820  -5.158  1.00  0.86           H  
ATOM   1326  HA  ALA A  89      -6.660  29.749  -6.372  1.00  0.86           H  
ATOM   1327 1HB  ALA A  89      -8.089  29.324  -8.316  1.00  0.86           H  
ATOM   1328 2HB  ALA A  89      -7.671  27.839  -7.508  1.00  0.86           H  
ATOM   1329 3HB  ALA A  89      -9.262  28.544  -7.263  1.00  0.86           H  
ATOM   1330  N   ASN A  90      -9.737  30.805  -5.740  1.00  0.89           N  
ATOM   1331  CA  ASN A  90     -10.603  31.977  -5.816  1.00  0.89           C  
ATOM   1332  C   ASN A  90     -10.721  32.814  -4.546  1.00  0.89           C  
ATOM   1333  O   ASN A  90     -11.012  34.009  -4.627  1.00  0.89           O  
ATOM   1334  CB  ASN A  90     -11.983  31.533  -6.254  1.00  0.89           C  
ATOM   1335  CG  ASN A  90     -11.991  30.967  -7.650  1.00  0.89           C  
ATOM   1336  OD1 ASN A  90     -11.281  31.454  -8.539  1.00  0.89           O  
ATOM   1337  ND2 ASN A  90     -12.789  29.951  -7.860  1.00  0.89           N  
ATOM   1338  H   ASN A  90     -10.128  29.938  -5.370  1.00  0.89           H  
ATOM   1339  HA  ASN A  90     -10.198  32.635  -6.585  1.00  0.89           H  
ATOM   1340 1HB  ASN A  90     -12.360  30.783  -5.561  1.00  0.89           H  
ATOM   1341 2HB  ASN A  90     -12.664  32.381  -6.213  1.00  0.89           H  
ATOM   1342 1HD2 ASN A  90     -12.848  29.540  -8.771  1.00  0.89           H  
ATOM   1343 2HD2 ASN A  90     -13.347  29.597  -7.108  1.00  0.89           H  
ATOM   1344  N   ILE A  91     -10.513  32.210  -3.380  1.00  0.92           N  
ATOM   1345  CA  ILE A  91     -10.644  32.932  -2.122  1.00  0.92           C  
ATOM   1346  C   ILE A  91      -9.275  33.329  -1.605  1.00  0.92           C  
ATOM   1347  O   ILE A  91      -9.067  34.463  -1.171  1.00  0.92           O  
ATOM   1348  CB  ILE A  91     -11.375  32.092  -1.059  1.00  0.92           C  
ATOM   1349  CG1 ILE A  91     -12.752  31.685  -1.585  1.00  0.92           C  
ATOM   1350  CG2 ILE A  91     -11.476  32.846   0.242  1.00  0.92           C  
ATOM   1351  CD1 ILE A  91     -13.630  32.851  -1.963  1.00  0.92           C  
ATOM   1352  H   ILE A  91     -10.279  31.224  -3.333  1.00  0.92           H  
ATOM   1353  HA  ILE A  91     -11.220  33.839  -2.294  1.00  0.92           H  
ATOM   1354  HB  ILE A  91     -10.819  31.189  -0.868  1.00  0.92           H  
ATOM   1355 1HG1 ILE A  91     -12.612  31.055  -2.465  1.00  0.92           H  
ATOM   1356 2HG1 ILE A  91     -13.261  31.099  -0.820  1.00  0.92           H  
ATOM   1357 1HG2 ILE A  91     -11.978  32.224   0.981  1.00  0.92           H  
ATOM   1358 2HG2 ILE A  91     -10.473  33.088   0.593  1.00  0.92           H  
ATOM   1359 3HG2 ILE A  91     -12.041  33.763   0.091  1.00  0.92           H  
ATOM   1360 1HD1 ILE A  91     -14.588  32.482  -2.330  1.00  0.92           H  
ATOM   1361 2HD1 ILE A  91     -13.796  33.482  -1.089  1.00  0.92           H  
ATOM   1362 3HD1 ILE A  91     -13.144  33.436  -2.744  1.00  0.92           H  
ATOM   1363  N   HIS A  92      -8.336  32.389  -1.645  1.00  0.93           N  
ATOM   1364  CA  HIS A  92      -7.017  32.669  -1.090  1.00  0.93           C  
ATOM   1365  C   HIS A  92      -5.920  32.931  -2.148  1.00  0.93           C  
ATOM   1366  O   HIS A  92      -4.864  33.475  -1.827  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      -6.597  31.504  -0.207  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      -7.524  31.219   0.896  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      -7.768  32.103   1.922  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92      -8.247  30.120   1.162  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92      -8.629  31.563   2.765  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92      -8.936  30.356   2.327  1.00  0.93           N  
ATOM   1373  H   HIS A  92      -8.573  31.467  -2.014  1.00  0.93           H  
ATOM   1374  HA  HIS A  92      -7.074  33.557  -0.463  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      -6.527  30.611  -0.811  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      -5.616  31.707   0.222  1.00  0.93           H  
ATOM   1377  HD1 HIS A  92      -7.359  33.011   2.031  1.00  0.93           H  
ATOM   1378  HD2 HIS A  92      -8.342  29.173   0.641  1.00  0.93           H  
ATOM   1379  HE1 HIS A  92      -8.960  32.109   3.646  1.00  0.93           H  
ATOM   1380  N   LYS A  93      -6.178  32.565  -3.403  1.00  0.93           N  
ATOM   1381  CA  LYS A  93      -5.232  32.712  -4.518  1.00  0.93           C  
ATOM   1382  C   LYS A  93      -3.880  32.067  -4.220  1.00  0.93           C  
ATOM   1383  O   LYS A  93      -2.820  32.653  -4.461  1.00  0.93           O  
ATOM   1384  CB  LYS A  93      -5.068  34.187  -4.888  1.00  0.93           C  
ATOM   1385  CG  LYS A  93      -6.369  34.826  -5.356  1.00  0.93           C  
ATOM   1386  CD  LYS A  93      -6.183  36.272  -5.771  1.00  0.93           C  
ATOM   1387  CE  LYS A  93      -7.510  36.888  -6.197  1.00  0.93           C  
ATOM   1388  NZ  LYS A  93      -7.362  38.322  -6.573  1.00  0.93           N  
ATOM   1389  H   LYS A  93      -7.059  32.108  -3.597  1.00  0.93           H  
ATOM   1390  HA  LYS A  93      -5.655  32.194  -5.380  1.00  0.93           H  
ATOM   1391 1HB  LYS A  93      -4.694  34.748  -4.034  1.00  0.93           H  
ATOM   1392 2HB  LYS A  93      -4.337  34.280  -5.689  1.00  0.93           H  
ATOM   1393 1HG  LYS A  93      -6.763  34.254  -6.201  1.00  0.93           H  
ATOM   1394 2HG  LYS A  93      -7.103  34.779  -4.548  1.00  0.93           H  
ATOM   1395 1HD  LYS A  93      -5.773  36.844  -4.936  1.00  0.93           H  
ATOM   1396 2HD  LYS A  93      -5.483  36.325  -6.605  1.00  0.93           H  
ATOM   1397 1HE  LYS A  93      -7.901  36.335  -7.050  1.00  0.93           H  
ATOM   1398 2HE  LYS A  93      -8.220  36.810  -5.371  1.00  0.93           H  
ATOM   1399 1HZ  LYS A  93      -8.261  38.694  -6.849  1.00  0.93           H  
ATOM   1400 2HZ  LYS A  93      -7.011  38.844  -5.783  1.00  0.93           H  
ATOM   1401 3HZ  LYS A  93      -6.715  38.403  -7.344  1.00  0.93           H  
ATOM   1402  N   VAL A  94      -3.922  30.847  -3.704  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      -2.699  30.141  -3.342  1.00  0.91           C  
ATOM   1404  C   VAL A  94      -2.097  29.352  -4.498  1.00  0.91           C  
ATOM   1405  O   VAL A  94      -2.715  28.444  -5.048  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      -2.977  29.193  -2.176  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      -1.730  28.422  -1.805  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      -3.495  29.997  -1.037  1.00  0.91           C  
ATOM   1409  H   VAL A  94      -4.845  30.437  -3.565  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      -1.969  30.881  -3.011  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      -3.718  28.471  -2.478  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      -1.951  27.741  -0.983  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      -1.387  27.854  -2.664  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      -0.957  29.112  -1.504  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      -3.734  29.360  -0.191  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      -2.769  30.729  -0.737  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      -4.369  30.494  -1.383  1.00  0.91           H  
ATOM   1418  N   ALA A  95      -0.862  29.692  -4.839  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -0.142  29.069  -5.949  1.00  0.88           C  
ATOM   1420  C   ALA A  95       0.064  27.580  -5.733  1.00  0.88           C  
ATOM   1421  O   ALA A  95       0.305  27.125  -4.610  1.00  0.88           O  
ATOM   1422  CB  ALA A  95       1.215  29.731  -6.133  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -0.421  30.446  -4.332  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -0.734  29.202  -6.856  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95       1.728  29.274  -6.965  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95       1.079  30.793  -6.325  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95       1.811  29.598  -5.235  1.00  0.88           H  
ATOM   1428  N   LEU A  96       0.076  26.823  -6.824  1.00  0.84           N  
ATOM   1429  CA  LEU A  96       0.336  25.389  -6.729  1.00  0.84           C  
ATOM   1430  C   LEU A  96       1.691  25.148  -6.077  1.00  0.84           C  
ATOM   1431  O   LEU A  96       1.909  24.135  -5.410  1.00  0.84           O  
ATOM   1432  CB  LEU A  96       0.368  24.729  -8.088  1.00  0.84           C  
ATOM   1433  CG  LEU A  96       0.339  23.219  -8.048  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      -1.051  22.753  -7.472  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96       0.637  22.714  -9.412  1.00  0.84           C  
ATOM   1436  H   LEU A  96      -0.102  27.244  -7.731  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      -0.438  24.927  -6.120  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      -0.488  25.067  -8.668  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96       1.280  25.034  -8.608  1.00  0.84           H  
ATOM   1440  HG  LEU A  96       1.110  22.851  -7.369  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      -1.111  21.672  -7.431  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      -1.192  23.157  -6.469  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      -1.841  23.113  -8.122  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96       0.638  21.625  -9.412  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      -0.115  23.088 -10.099  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96       1.614  23.076  -9.723  1.00  0.84           H  
ATOM   1447  N   ASN A  97       2.616  26.081  -6.287  1.00  0.81           N  
ATOM   1448  CA  ASN A  97       3.951  25.983  -5.738  1.00  0.81           C  
ATOM   1449  C   ASN A  97       3.912  25.917  -4.216  1.00  0.81           C  
ATOM   1450  O   ASN A  97       4.776  25.294  -3.601  1.00  0.81           O  
ATOM   1451  CB  ASN A  97       4.790  27.153  -6.200  1.00  0.81           C  
ATOM   1452  CG  ASN A  97       5.174  27.039  -7.649  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97       5.143  25.948  -8.233  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97       5.536  28.147  -8.245  1.00  0.81           N  
ATOM   1455  H   ASN A  97       2.369  26.883  -6.850  1.00  0.81           H  
ATOM   1456  HA  ASN A  97       4.406  25.063  -6.096  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97       4.227  28.077  -6.055  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97       5.692  27.220  -5.592  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97       5.801  28.132  -9.210  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97       5.546  29.007  -7.737  1.00  0.81           H  
ATOM   1461  N   ASN A  98       2.909  26.536  -3.598  1.00  0.78           N  
ATOM   1462  CA  ASN A  98       2.812  26.532  -2.155  1.00  0.78           C  
ATOM   1463  C   ASN A  98       2.361  25.160  -1.705  1.00  0.78           C  
ATOM   1464  O   ASN A  98       2.775  24.675  -0.655  1.00  0.78           O  
ATOM   1465  CB  ASN A  98       1.894  27.629  -1.721  1.00  0.78           C  
ATOM   1466  CG  ASN A  98       2.558  28.941  -1.954  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98       3.777  29.077  -1.802  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98       1.806  29.899  -2.370  1.00  0.78           N  
ATOM   1469  H   ASN A  98       2.172  26.989  -4.129  1.00  0.78           H  
ATOM   1470  HA  ASN A  98       3.800  26.713  -1.734  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98       0.978  27.583  -2.285  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98       1.648  27.523  -0.666  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98       2.204  30.798  -2.560  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98       0.826  29.742  -2.493  1.00  0.78           H  
ATOM   1475  N   PHE A  99       1.556  24.493  -2.532  1.00  0.76           N  
ATOM   1476  CA  PHE A  99       1.142  23.134  -2.177  1.00  0.76           C  
ATOM   1477  C   PHE A  99       2.367  22.239  -2.219  1.00  0.76           C  
ATOM   1478  O   PHE A  99       2.562  21.363  -1.362  1.00  0.76           O  
ATOM   1479  CB  PHE A  99       0.063  22.606  -3.110  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -1.217  23.227  -2.849  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -1.435  24.531  -3.194  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -2.213  22.522  -2.230  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -2.629  25.114  -2.937  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -3.420  23.107  -1.972  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -3.624  24.398  -2.331  1.00  0.76           C  
ATOM   1486  H   PHE A  99       1.227  24.958  -3.385  1.00  0.76           H  
ATOM   1487  HA  PHE A  99       0.749  23.136  -1.162  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99       0.331  22.783  -4.145  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -0.042  21.533  -2.976  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -0.641  25.094  -3.675  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -2.038  21.483  -1.945  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -2.799  26.150  -3.215  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -4.216  22.542  -1.485  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -4.569  24.852  -2.138  1.00  0.76           H  
ATOM   1495  N   ARG A 100       3.223  22.488  -3.211  1.00  0.73           N  
ATOM   1496  CA  ARG A 100       4.452  21.727  -3.334  1.00  0.73           C  
ATOM   1497  C   ARG A 100       5.355  21.996  -2.116  1.00  0.73           C  
ATOM   1498  O   ARG A 100       5.938  21.057  -1.568  1.00  0.73           O  
ATOM   1499  CB  ARG A 100       5.157  22.072  -4.643  1.00  0.73           C  
ATOM   1500  CG  ARG A 100       4.441  21.563  -5.895  1.00  0.73           C  
ATOM   1501  CD  ARG A 100       5.073  22.018  -7.152  1.00  0.73           C  
ATOM   1502  NE  ARG A 100       4.367  21.511  -8.327  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100       4.618  21.900  -9.591  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100       5.552  22.793  -9.826  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100       3.932  21.385 -10.599  1.00  0.73           N  
ATOM   1506  H   ARG A 100       2.987  23.207  -3.899  1.00  0.73           H  
ATOM   1507  HA  ARG A 100       4.206  20.669  -3.349  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100       5.263  23.141  -4.733  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100       6.158  21.647  -4.637  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100       4.479  20.482  -5.905  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100       3.400  21.901  -5.884  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100       5.061  23.104  -7.196  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100       6.101  21.667  -7.192  1.00  0.73           H  
ATOM   1514  HE  ARG A 100       3.641  20.823  -8.179  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100       6.084  23.184  -9.057  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100       5.744  23.087 -10.772  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100       3.217  20.693 -10.428  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100       4.128  21.680 -11.544  1.00  0.73           H  
ATOM   1519  N   LEU A 101       5.417  23.254  -1.640  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       6.223  23.560  -0.452  1.00  0.71           C  
ATOM   1521  C   LEU A 101       5.648  22.896   0.802  1.00  0.71           C  
ATOM   1522  O   LEU A 101       6.389  22.362   1.629  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       6.304  25.063  -0.186  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       7.070  25.910  -1.177  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       6.931  27.383  -0.771  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       8.487  25.466  -1.200  1.00  0.71           C  
ATOM   1527  H   LEU A 101       4.943  24.006  -2.140  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       7.229  23.178  -0.612  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       5.291  25.456  -0.124  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       6.783  25.204   0.776  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       6.649  25.797  -2.164  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       7.472  28.009  -1.479  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       5.880  27.664  -0.772  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       7.340  27.526   0.224  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       9.053  26.073  -1.906  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       8.893  25.578  -0.225  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       8.537  24.420  -1.496  1.00  0.71           H  
ATOM   1538  N   ILE A 102       4.315  22.865   0.928  1.00  0.69           N  
ATOM   1539  CA  ILE A 102       3.709  22.220   2.091  1.00  0.69           C  
ATOM   1540  C   ILE A 102       4.095  20.757   2.084  1.00  0.69           C  
ATOM   1541  O   ILE A 102       4.483  20.211   3.120  1.00  0.69           O  
ATOM   1542  CB  ILE A 102       2.167  22.335   2.110  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102       1.739  23.783   2.364  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102       1.597  21.401   3.203  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102       0.270  24.055   2.105  1.00  0.69           C  
ATOM   1546  H   ILE A 102       3.727  23.330   0.237  1.00  0.69           H  
ATOM   1547  HA  ILE A 102       4.102  22.678   2.994  1.00  0.69           H  
ATOM   1548  HB  ILE A 102       1.771  22.044   1.137  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102       1.933  24.012   3.395  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102       2.336  24.443   1.741  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102       0.510  21.470   3.211  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102       1.893  20.372   2.993  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102       1.988  21.700   4.176  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102       0.056  25.101   2.321  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102       0.041  23.848   1.059  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102      -0.337  23.419   2.745  1.00  0.69           H  
ATOM   1557  N   THR A 103       4.012  20.134   0.909  1.00  0.67           N  
ATOM   1558  CA  THR A 103       4.380  18.745   0.748  1.00  0.67           C  
ATOM   1559  C   THR A 103       5.840  18.498   1.089  1.00  0.67           C  
ATOM   1560  O   THR A 103       6.151  17.550   1.807  1.00  0.67           O  
ATOM   1561  CB  THR A 103       4.096  18.273  -0.675  1.00  0.67           C  
ATOM   1562  OG1 THR A 103       2.691  18.367  -0.917  1.00  0.67           O  
ATOM   1563  CG2 THR A 103       4.581  16.848  -0.850  1.00  0.67           C  
ATOM   1564  H   THR A 103       3.666  20.646   0.095  1.00  0.67           H  
ATOM   1565  HA  THR A 103       3.768  18.153   1.426  1.00  0.67           H  
ATOM   1566  HB  THR A 103       4.612  18.913  -1.382  1.00  0.67           H  
ATOM   1567  HG1 THR A 103       2.438  19.315  -0.920  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103       4.375  16.518  -1.869  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103       5.656  16.805  -0.666  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103       4.072  16.206  -0.141  1.00  0.67           H  
ATOM   1571  N   GLU A 104       6.751  19.344   0.611  1.00  0.66           N  
ATOM   1572  CA  GLU A 104       8.158  19.109   0.913  1.00  0.66           C  
ATOM   1573  C   GLU A 104       8.392  19.140   2.422  1.00  0.66           C  
ATOM   1574  O   GLU A 104       9.113  18.293   2.968  1.00  0.66           O  
ATOM   1575  CB  GLU A 104       9.036  20.159   0.224  1.00  0.66           C  
ATOM   1576  CG  GLU A 104      10.541  19.962   0.421  1.00  0.66           C  
ATOM   1577  CD  GLU A 104      11.038  18.718  -0.255  1.00  0.66           C  
ATOM   1578  OE1 GLU A 104      10.386  18.273  -1.170  1.00  0.66           O  
ATOM   1579  OE2 GLU A 104      12.059  18.192   0.138  1.00  0.66           O  
ATOM   1580  H   GLU A 104       6.469  20.118   0.009  1.00  0.66           H  
ATOM   1581  HA  GLU A 104       8.431  18.121   0.544  1.00  0.66           H  
ATOM   1582 1HB  GLU A 104       8.826  20.159  -0.846  1.00  0.66           H  
ATOM   1583 2HB  GLU A 104       8.773  21.150   0.604  1.00  0.66           H  
ATOM   1584 1HG  GLU A 104      11.069  20.825   0.018  1.00  0.66           H  
ATOM   1585 2HG  GLU A 104      10.750  19.902   1.484  1.00  0.66           H  
ATOM   1586  N   VAL A 105       7.742  20.082   3.105  1.00  0.65           N  
ATOM   1587  CA  VAL A 105       7.890  20.180   4.542  1.00  0.65           C  
ATOM   1588  C   VAL A 105       7.268  18.969   5.223  1.00  0.65           C  
ATOM   1589  O   VAL A 105       7.844  18.415   6.158  1.00  0.65           O  
ATOM   1590  CB  VAL A 105       7.266  21.452   5.082  1.00  0.65           C  
ATOM   1591  CG1 VAL A 105       7.317  21.403   6.576  1.00  0.65           C  
ATOM   1592  CG2 VAL A 105       8.024  22.688   4.569  1.00  0.65           C  
ATOM   1593  H   VAL A 105       7.159  20.759   2.606  1.00  0.65           H  
ATOM   1594  HA  VAL A 105       8.949  20.200   4.775  1.00  0.65           H  
ATOM   1595  HB  VAL A 105       6.218  21.505   4.769  1.00  0.65           H  
ATOM   1596 1HG1 VAL A 105       6.869  22.295   6.957  1.00  0.65           H  
ATOM   1597 2HG1 VAL A 105       6.776  20.533   6.937  1.00  0.65           H  
ATOM   1598 3HG1 VAL A 105       8.352  21.344   6.899  1.00  0.65           H  
ATOM   1599 1HG2 VAL A 105       7.560  23.579   4.970  1.00  0.65           H  
ATOM   1600 2HG2 VAL A 105       9.065  22.644   4.890  1.00  0.65           H  
ATOM   1601 3HG2 VAL A 105       7.984  22.717   3.485  1.00  0.65           H  
ATOM   1602  N   LEU A 106       6.083  18.565   4.768  1.00  0.65           N  
ATOM   1603  CA  LEU A 106       5.399  17.404   5.314  1.00  0.65           C  
ATOM   1604  C   LEU A 106       6.282  16.175   5.233  1.00  0.65           C  
ATOM   1605  O   LEU A 106       6.386  15.431   6.207  1.00  0.65           O  
ATOM   1606  CB  LEU A 106       4.102  17.155   4.557  1.00  0.65           C  
ATOM   1607  CG  LEU A 106       3.271  15.977   4.973  1.00  0.65           C  
ATOM   1608  CD1 LEU A 106       2.824  16.130   6.420  1.00  0.65           C  
ATOM   1609  CD2 LEU A 106       2.108  15.932   4.047  1.00  0.65           C  
ATOM   1610  H   LEU A 106       5.636  19.081   4.012  1.00  0.65           H  
ATOM   1611  HA  LEU A 106       5.166  17.599   6.358  1.00  0.65           H  
ATOM   1612 1HB  LEU A 106       3.485  18.050   4.634  1.00  0.65           H  
ATOM   1613 2HB  LEU A 106       4.349  17.011   3.512  1.00  0.65           H  
ATOM   1614  HG  LEU A 106       3.849  15.055   4.890  1.00  0.65           H  
ATOM   1615 1HD1 LEU A 106       2.204  15.281   6.711  1.00  0.65           H  
ATOM   1616 2HD1 LEU A 106       3.698  16.179   7.071  1.00  0.65           H  
ATOM   1617 3HD1 LEU A 106       2.255  17.045   6.507  1.00  0.65           H  
ATOM   1618 1HD2 LEU A 106       1.474  15.118   4.305  1.00  0.65           H  
ATOM   1619 2HD2 LEU A 106       1.563  16.863   4.140  1.00  0.65           H  
ATOM   1620 3HD2 LEU A 106       2.459  15.817   3.020  1.00  0.65           H  
ATOM   1621  N   VAL A 107       6.949  15.969   4.091  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       7.824  14.815   3.956  1.00  0.65           C  
ATOM   1623  C   VAL A 107       8.938  14.897   4.987  1.00  0.65           C  
ATOM   1624  O   VAL A 107       9.241  13.902   5.648  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       8.457  14.717   2.544  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       9.523  13.597   2.526  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       7.393  14.455   1.477  1.00  0.65           C  
ATOM   1628  H   VAL A 107       6.820  16.612   3.309  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       7.252  13.927   4.155  1.00  0.65           H  
ATOM   1630  HB  VAL A 107       8.955  15.668   2.324  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       9.984  13.552   1.544  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107      10.289  13.807   3.275  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       9.057  12.639   2.746  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107       7.867  14.423   0.512  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       6.919  13.531   1.663  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107       6.657  15.240   1.487  1.00  0.65           H  
ATOM   1637  N   LYS A 108       9.538  16.081   5.157  1.00  0.67           N  
ATOM   1638  CA  LYS A 108      10.589  16.219   6.158  1.00  0.67           C  
ATOM   1639  C   LYS A 108      10.071  15.941   7.573  1.00  0.67           C  
ATOM   1640  O   LYS A 108      10.723  15.235   8.348  1.00  0.67           O  
ATOM   1641  CB  LYS A 108      11.201  17.623   6.095  1.00  0.67           C  
ATOM   1642  CG  LYS A 108      12.073  17.868   4.866  1.00  0.67           C  
ATOM   1643  CD  LYS A 108      12.848  19.204   4.938  1.00  0.67           C  
ATOM   1644  CE  LYS A 108      11.941  20.413   4.671  1.00  0.67           C  
ATOM   1645  NZ  LYS A 108      12.725  21.685   4.498  1.00  0.67           N  
ATOM   1646  H   LYS A 108       9.272  16.880   4.576  1.00  0.67           H  
ATOM   1647  HA  LYS A 108      11.368  15.489   5.938  1.00  0.67           H  
ATOM   1648 1HB  LYS A 108      10.405  18.364   6.090  1.00  0.67           H  
ATOM   1649 2HB  LYS A 108      11.804  17.797   6.985  1.00  0.67           H  
ATOM   1650 1HG  LYS A 108      12.782  17.050   4.759  1.00  0.67           H  
ATOM   1651 2HG  LYS A 108      11.436  17.883   3.979  1.00  0.67           H  
ATOM   1652 1HD  LYS A 108      13.299  19.314   5.925  1.00  0.67           H  
ATOM   1653 2HD  LYS A 108      13.642  19.199   4.193  1.00  0.67           H  
ATOM   1654 1HE  LYS A 108      11.372  20.224   3.764  1.00  0.67           H  
ATOM   1655 2HE  LYS A 108      11.248  20.540   5.501  1.00  0.67           H  
ATOM   1656 1HZ  LYS A 108      12.107  22.481   4.318  1.00  0.67           H  
ATOM   1657 2HZ  LYS A 108      13.256  21.955   5.328  1.00  0.67           H  
ATOM   1658 3HZ  LYS A 108      13.356  21.593   3.727  1.00  0.67           H  
ATOM   1659  N   VAL A 109       8.874  16.433   7.901  1.00  0.69           N  
ATOM   1660  CA  VAL A 109       8.332  16.201   9.235  1.00  0.69           C  
ATOM   1661  C   VAL A 109       8.031  14.730   9.449  1.00  0.69           C  
ATOM   1662  O   VAL A 109       8.385  14.175  10.491  1.00  0.69           O  
ATOM   1663  CB  VAL A 109       7.074  17.049   9.498  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       6.422  16.638  10.825  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109       7.483  18.518   9.563  1.00  0.69           C  
ATOM   1666  H   VAL A 109       8.361  17.002   7.228  1.00  0.69           H  
ATOM   1667  HA  VAL A 109       9.086  16.504   9.963  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       6.350  16.890   8.693  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       5.536  17.249  11.001  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       6.136  15.587  10.780  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109       7.134  16.789  11.639  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       6.622  19.136   9.757  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109       8.201  18.641  10.368  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       7.937  18.810   8.623  1.00  0.69           H  
ATOM   1675  N   MET A 110       7.400  14.087   8.468  1.00  0.73           N  
ATOM   1676  CA  MET A 110       7.111  12.673   8.592  1.00  0.73           C  
ATOM   1677  C   MET A 110       8.390  11.868   8.670  1.00  0.73           C  
ATOM   1678  O   MET A 110       8.480  10.908   9.429  1.00  0.73           O  
ATOM   1679  CB  MET A 110       6.213  12.196   7.464  1.00  0.73           C  
ATOM   1680  CG  MET A 110       4.831  12.741   7.588  1.00  0.73           C  
ATOM   1681  SD  MET A 110       3.753  12.236   6.300  1.00  0.73           S  
ATOM   1682  CE  MET A 110       3.642  10.517   6.717  1.00  0.73           C  
ATOM   1683  H   MET A 110       7.123  14.587   7.627  1.00  0.73           H  
ATOM   1684  HA  MET A 110       6.573  12.520   9.526  1.00  0.73           H  
ATOM   1685 1HB  MET A 110       6.629  12.523   6.508  1.00  0.73           H  
ATOM   1686 2HB  MET A 110       6.163  11.107   7.460  1.00  0.73           H  
ATOM   1687 1HG  MET A 110       4.437  12.407   8.523  1.00  0.73           H  
ATOM   1688 2HG  MET A 110       4.870  13.830   7.600  1.00  0.73           H  
ATOM   1689 1HE  MET A 110       3.004  10.006   6.001  1.00  0.73           H  
ATOM   1690 2HE  MET A 110       4.636  10.084   6.689  1.00  0.73           H  
ATOM   1691 3HE  MET A 110       3.234  10.404   7.716  1.00  0.73           H  
ATOM   1692  N   ALA A 111       9.425  12.256   7.939  1.00  0.78           N  
ATOM   1693  CA  ALA A 111      10.654  11.501   8.070  1.00  0.78           C  
ATOM   1694  C   ALA A 111      11.163  11.578   9.519  1.00  0.78           C  
ATOM   1695  O   ALA A 111      11.505  10.558  10.126  1.00  0.78           O  
ATOM   1696  CB  ALA A 111      11.694  12.036   7.104  1.00  0.78           C  
ATOM   1697  H   ALA A 111       9.363  13.037   7.286  1.00  0.78           H  
ATOM   1698  HA  ALA A 111      10.444  10.463   7.839  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111      12.609  11.456   7.196  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111      11.312  11.963   6.086  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111      11.898  13.081   7.338  1.00  0.78           H  
ATOM   1702  N   GLU A 112      11.105  12.771  10.117  1.00  0.83           N  
ATOM   1703  CA  GLU A 112      11.558  12.956  11.496  1.00  0.83           C  
ATOM   1704  C   GLU A 112      10.675  12.263  12.547  1.00  0.83           C  
ATOM   1705  O   GLU A 112      11.184  11.784  13.564  1.00  0.83           O  
ATOM   1706  CB  GLU A 112      11.662  14.453  11.823  1.00  0.83           C  
ATOM   1707  CG  GLU A 112      12.804  15.204  11.099  1.00  0.83           C  
ATOM   1708  CD  GLU A 112      14.194  14.752  11.507  1.00  0.83           C  
ATOM   1709  OE1 GLU A 112      14.467  14.736  12.685  1.00  0.83           O  
ATOM   1710  OE2 GLU A 112      14.979  14.431  10.643  1.00  0.83           O  
ATOM   1711  H   GLU A 112      10.792  13.586   9.584  1.00  0.83           H  
ATOM   1712  HA  GLU A 112      12.556  12.528  11.573  1.00  0.83           H  
ATOM   1713 1HB  GLU A 112      10.725  14.943  11.550  1.00  0.83           H  
ATOM   1714 2HB  GLU A 112      11.794  14.582  12.896  1.00  0.83           H  
ATOM   1715 1HG  GLU A 112      12.693  15.048  10.027  1.00  0.83           H  
ATOM   1716 2HG  GLU A 112      12.698  16.272  11.292  1.00  0.83           H  
ATOM   1717  N   LYS A 113       9.360  12.206  12.312  1.00  0.88           N  
ATOM   1718  CA  LYS A 113       8.446  11.630  13.300  1.00  0.88           C  
ATOM   1719  C   LYS A 113       8.148  10.141  13.100  1.00  0.88           C  
ATOM   1720  O   LYS A 113       7.974   9.407  14.074  1.00  0.88           O  
ATOM   1721  CB  LYS A 113       7.133  12.415  13.293  1.00  0.88           C  
ATOM   1722  CG  LYS A 113       7.287  13.867  13.697  1.00  0.88           C  
ATOM   1723  CD  LYS A 113       7.659  13.996  15.162  1.00  0.88           C  
ATOM   1724  CE  LYS A 113       7.936  15.443  15.532  1.00  0.88           C  
ATOM   1725  NZ  LYS A 113       6.752  16.300  15.376  1.00  0.88           N  
ATOM   1726  H   LYS A 113       8.993  12.637  11.464  1.00  0.88           H  
ATOM   1727  HA  LYS A 113       8.903  11.740  14.281  1.00  0.88           H  
ATOM   1728 1HB  LYS A 113       6.710  12.397  12.285  1.00  0.88           H  
ATOM   1729 2HB  LYS A 113       6.414  11.941  13.960  1.00  0.88           H  
ATOM   1730 1HG  LYS A 113       8.066  14.334  13.088  1.00  0.88           H  
ATOM   1731 2HG  LYS A 113       6.349  14.399  13.519  1.00  0.88           H  
ATOM   1732 1HD  LYS A 113       6.843  13.621  15.779  1.00  0.88           H  
ATOM   1733 2HD  LYS A 113       8.552  13.401  15.362  1.00  0.88           H  
ATOM   1734 1HE  LYS A 113       8.270  15.492  16.565  1.00  0.88           H  
ATOM   1735 2HE  LYS A 113       8.726  15.827  14.883  1.00  0.88           H  
ATOM   1736 1HZ  LYS A 113       7.012  17.266  15.614  1.00  0.88           H  
ATOM   1737 2HZ  LYS A 113       6.453  16.289  14.407  1.00  0.88           H  
ATOM   1738 3HZ  LYS A 113       6.003  15.991  15.970  1.00  0.88           H  
ATOM   1739  N   ALA A 114       8.061   9.696  11.851  1.00  0.92           N  
ATOM   1740  CA  ALA A 114       7.764   8.305  11.540  1.00  0.92           C  
ATOM   1741  C   ALA A 114       9.038   7.470  11.357  1.00  0.92           C  
ATOM   1742  O   ALA A 114       8.983   6.243  11.452  1.00  0.92           O  
ATOM   1743  CB  ALA A 114       6.905   8.214  10.296  1.00  0.92           C  
ATOM   1744  H   ALA A 114       8.204  10.330  11.078  1.00  0.92           H  
ATOM   1745  HA  ALA A 114       7.207   7.885  12.377  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114       6.671   7.171  10.098  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114       5.983   8.773  10.435  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114       7.438   8.625   9.473  1.00  0.92           H  
ATOM   1749  N   GLY A 115      10.189   8.112  11.082  1.00  0.94           N  
ATOM   1750  CA  GLY A 115      11.420   7.363  10.838  1.00  0.94           C  
ATOM   1751  C   GLY A 115      11.455   6.751   9.438  1.00  0.94           C  
ATOM   1752  O   GLY A 115      12.017   5.674   9.232  1.00  0.94           O  
ATOM   1753  H   GLY A 115      10.241   9.125  11.003  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115      12.270   8.036  10.960  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      11.523   6.579  11.587  1.00  0.94           H  
ATOM   1756  N   LEU A 116      10.829   7.426   8.479  1.00  0.94           N  
ATOM   1757  CA  LEU A 116      10.748   6.906   7.118  1.00  0.94           C  
ATOM   1758  C   LEU A 116      12.083   6.772   6.410  1.00  0.94           C  
ATOM   1759  O   LEU A 116      12.892   7.707   6.382  1.00  0.94           O  
ATOM   1760  CB  LEU A 116       9.913   7.839   6.239  1.00  0.94           C  
ATOM   1761  CG  LEU A 116       8.531   7.981   6.608  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116       7.834   9.001   5.691  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116       7.923   6.659   6.541  1.00  0.94           C  
ATOM   1764  H   LEU A 116      10.398   8.307   8.717  1.00  0.94           H  
ATOM   1765  HA  LEU A 116      10.281   5.922   7.158  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116      10.366   8.822   6.245  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116       9.949   7.461   5.218  1.00  0.94           H  
ATOM   1768  HG  LEU A 116       8.471   8.355   7.610  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       6.795   9.099   5.987  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116       8.328   9.971   5.776  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       7.883   8.658   4.655  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116       6.954   6.751   6.820  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116       7.973   6.277   5.538  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116       8.438   5.978   7.221  1.00  0.94           H  
ATOM   1775  N   ASP A 117      12.256   5.628   5.755  1.00  0.91           N  
ATOM   1776  CA  ASP A 117      13.416   5.362   4.922  1.00  0.91           C  
ATOM   1777  C   ASP A 117      13.154   5.893   3.525  1.00  0.91           C  
ATOM   1778  O   ASP A 117      12.115   6.520   3.299  1.00  0.91           O  
ATOM   1779  CB  ASP A 117      13.737   3.861   4.909  1.00  0.91           C  
ATOM   1780  CG  ASP A 117      12.655   2.988   4.262  1.00  0.91           C  
ATOM   1781  OD1 ASP A 117      11.763   3.516   3.614  1.00  0.91           O  
ATOM   1782  OD2 ASP A 117      12.735   1.793   4.412  1.00  0.91           O  
ATOM   1783  H   ASP A 117      11.555   4.908   5.856  1.00  0.91           H  
ATOM   1784  HA  ASP A 117      14.275   5.892   5.337  1.00  0.91           H  
ATOM   1785 1HB  ASP A 117      14.677   3.692   4.389  1.00  0.91           H  
ATOM   1786 2HB  ASP A 117      13.878   3.521   5.938  1.00  0.91           H  
ATOM   1787  N   ALA A 118      14.070   5.640   2.586  1.00  0.87           N  
ATOM   1788  CA  ALA A 118      13.908   6.152   1.229  1.00  0.87           C  
ATOM   1789  C   ALA A 118      12.638   5.637   0.550  1.00  0.87           C  
ATOM   1790  O   ALA A 118      12.012   6.363  -0.223  1.00  0.87           O  
ATOM   1791  CB  ALA A 118      15.110   5.767   0.388  1.00  0.87           C  
ATOM   1792  H   ALA A 118      14.895   5.111   2.820  1.00  0.87           H  
ATOM   1793  HA  ALA A 118      13.843   7.237   1.287  1.00  0.87           H  
ATOM   1794 1HB  ALA A 118      14.998   6.181  -0.613  1.00  0.87           H  
ATOM   1795 2HB  ALA A 118      16.016   6.162   0.846  1.00  0.87           H  
ATOM   1796 3HB  ALA A 118      15.176   4.683   0.326  1.00  0.87           H  
ATOM   1797  N   ALA A 119      12.263   4.377   0.794  1.00  0.81           N  
ATOM   1798  CA  ALA A 119      11.056   3.834   0.174  1.00  0.81           C  
ATOM   1799  C   ALA A 119       9.839   4.579   0.697  1.00  0.81           C  
ATOM   1800  O   ALA A 119       8.920   4.921  -0.055  1.00  0.81           O  
ATOM   1801  CB  ALA A 119      10.928   2.348   0.461  1.00  0.81           C  
ATOM   1802  H   ALA A 119      12.783   3.809   1.454  1.00  0.81           H  
ATOM   1803  HA  ALA A 119      11.120   3.992  -0.902  1.00  0.81           H  
ATOM   1804 1HB  ALA A 119      10.029   1.962  -0.014  1.00  0.81           H  
ATOM   1805 2HB  ALA A 119      11.800   1.827   0.074  1.00  0.81           H  
ATOM   1806 3HB  ALA A 119      10.864   2.196   1.543  1.00  0.81           H  
ATOM   1807  N   GLY A 120       9.872   4.855   2.000  1.00  0.76           N  
ATOM   1808  CA  GLY A 120       8.832   5.570   2.718  1.00  0.76           C  
ATOM   1809  C   GLY A 120       8.648   6.969   2.169  1.00  0.76           C  
ATOM   1810  O   GLY A 120       7.540   7.362   1.784  1.00  0.76           O  
ATOM   1811  H   GLY A 120      10.676   4.516   2.541  1.00  0.76           H  
ATOM   1812 1HA  GLY A 120       7.894   5.028   2.671  1.00  0.76           H  
ATOM   1813 2HA  GLY A 120       9.129   5.624   3.761  1.00  0.76           H  
ATOM   1814  N   GLN A 121       9.746   7.725   2.131  1.00  0.71           N  
ATOM   1815  CA  GLN A 121       9.717   9.094   1.647  1.00  0.71           C  
ATOM   1816  C   GLN A 121       9.354   9.113   0.166  1.00  0.71           C  
ATOM   1817  O   GLN A 121       8.589   9.965  -0.286  1.00  0.71           O  
ATOM   1818  CB  GLN A 121      11.071   9.764   1.887  1.00  0.71           C  
ATOM   1819  CG  GLN A 121      11.378   9.986   3.383  1.00  0.71           C  
ATOM   1820  CD  GLN A 121      12.733  10.632   3.634  1.00  0.71           C  
ATOM   1821  OE1 GLN A 121      13.126  11.556   2.909  1.00  0.71           O  
ATOM   1822  NE2 GLN A 121      13.465  10.156   4.644  1.00  0.71           N  
ATOM   1823  H   GLN A 121      10.625   7.323   2.463  1.00  0.71           H  
ATOM   1824  HA  GLN A 121       8.952   9.642   2.196  1.00  0.71           H  
ATOM   1825 1HB  GLN A 121      11.861   9.134   1.473  1.00  0.71           H  
ATOM   1826 2HB  GLN A 121      11.105  10.724   1.375  1.00  0.71           H  
ATOM   1827 1HG  GLN A 121      10.603  10.614   3.824  1.00  0.71           H  
ATOM   1828 2HG  GLN A 121      11.388   9.011   3.870  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 121      14.362  10.549   4.836  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 121      13.131   9.373   5.222  1.00  0.71           H  
ATOM   1831  N   GLY A 122       9.852   8.135  -0.591  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       9.541   8.022  -2.004  1.00  0.68           C  
ATOM   1833  C   GLY A 122       8.037   7.902  -2.190  1.00  0.68           C  
ATOM   1834  O   GLY A 122       7.430   8.674  -2.939  1.00  0.68           O  
ATOM   1835  H   GLY A 122      10.492   7.448  -0.198  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       9.919   8.892  -2.538  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122      10.039   7.140  -2.409  1.00  0.68           H  
ATOM   1838  N   ALA A 123       7.428   6.928  -1.510  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.994   6.711  -1.613  1.00  0.66           C  
ATOM   1840  C   ALA A 123       5.209   7.937  -1.194  1.00  0.66           C  
ATOM   1841  O   ALA A 123       4.256   8.322  -1.870  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       5.593   5.550  -0.738  1.00  0.66           C  
ATOM   1843  H   ALA A 123       7.977   6.310  -0.911  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.753   6.485  -2.651  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.530   5.378  -0.824  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       6.134   4.663  -1.063  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       5.841   5.776   0.299  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.656   8.612  -0.139  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.962   9.796   0.329  1.00  0.65           C  
ATOM   1850  C   LEU A 124       4.986  10.866  -0.732  1.00  0.65           C  
ATOM   1851  O   LEU A 124       3.941  11.433  -1.057  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.581  10.266   1.640  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       4.989  11.489   2.289  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       3.529  11.272   2.637  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       5.780  11.750   3.531  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.462   8.267   0.385  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       3.929   9.566   0.501  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.529   9.447   2.357  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.633  10.480   1.455  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       5.050  12.328   1.604  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       3.131  12.168   3.116  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       2.958  11.059   1.732  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       3.461  10.438   3.320  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       5.396  12.641   4.014  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.696  10.898   4.202  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.820  11.888   3.274  1.00  0.65           H  
ATOM   1867  N   ARG A 125       6.152  11.106  -1.320  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       6.253  12.100  -2.366  1.00  0.65           C  
ATOM   1869  C   ARG A 125       5.383  11.730  -3.564  1.00  0.65           C  
ATOM   1870  O   ARG A 125       4.667  12.576  -4.086  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       7.697  12.214  -2.822  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       8.635  12.868  -1.836  1.00  0.65           C  
ATOM   1873  CD  ARG A 125      10.022  12.862  -2.333  1.00  0.65           C  
ATOM   1874  NE  ARG A 125      10.942  13.405  -1.364  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      11.140  14.721  -1.184  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      10.463  15.573  -1.909  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      12.002  15.162  -0.283  1.00  0.65           N  
ATOM   1878  H   ARG A 125       6.987  10.600  -1.023  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       5.922  13.059  -1.968  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       8.085  11.216  -3.023  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       7.739  12.777  -3.754  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       8.337  13.904  -1.708  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       8.595  12.357  -0.878  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125      10.317  11.833  -2.545  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      10.089  13.457  -3.242  1.00  0.65           H  
ATOM   1886  HE  ARG A 125      11.471  12.758  -0.793  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       9.804  15.249  -2.594  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      10.595  16.581  -1.759  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125      12.527  14.513   0.281  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      12.134  16.183  -0.156  1.00  0.65           H  
ATOM   1891  N   ARG A 126       5.360  10.452  -3.956  1.00  0.66           N  
ATOM   1892  CA  ARG A 126       4.562  10.060  -5.118  1.00  0.66           C  
ATOM   1893  C   ARG A 126       3.071  10.275  -4.892  1.00  0.66           C  
ATOM   1894  O   ARG A 126       2.359  10.791  -5.765  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       4.792   8.594  -5.441  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       6.144   8.246  -6.021  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       6.272   6.783  -6.156  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       7.544   6.377  -6.719  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       7.935   5.093  -6.845  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       7.137   4.117  -6.449  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       9.121   4.810  -7.368  1.00  0.66           N  
ATOM   1902  H   ARG A 126       5.945   9.762  -3.481  1.00  0.66           H  
ATOM   1903  HA  ARG A 126       4.879  10.666  -5.967  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       4.678   8.005  -4.528  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       4.033   8.251  -6.140  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       6.246   8.696  -7.006  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       6.931   8.611  -5.371  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       6.186   6.333  -5.166  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       5.476   6.397  -6.791  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       8.175   7.099  -7.033  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       6.203   4.328  -6.039  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       7.424   3.158  -6.537  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       9.731   5.556  -7.672  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       9.414   3.849  -7.463  1.00  0.66           H  
ATOM   1915  N   VAL A 127       2.609   9.928  -3.701  1.00  0.68           N  
ATOM   1916  CA  VAL A 127       1.211  10.083  -3.364  1.00  0.68           C  
ATOM   1917  C   VAL A 127       0.834  11.551  -3.284  1.00  0.68           C  
ATOM   1918  O   VAL A 127      -0.191  11.972  -3.832  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       0.923   9.369  -2.045  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127      -0.441   9.662  -1.586  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       1.075   7.863  -2.238  1.00  0.68           C  
ATOM   1922  H   VAL A 127       3.243   9.513  -3.015  1.00  0.68           H  
ATOM   1923  HA  VAL A 127       0.616   9.611  -4.146  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       1.631   9.716  -1.286  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127      -0.587   9.121  -0.671  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127      -0.557  10.734  -1.421  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127      -1.151   9.329  -2.326  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       0.890   7.368  -1.300  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127       0.367   7.515  -2.983  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       2.072   7.636  -2.569  1.00  0.68           H  
ATOM   1931  N   MET A 128       1.666  12.349  -2.625  1.00  0.69           N  
ATOM   1932  CA  MET A 128       1.350  13.753  -2.522  1.00  0.69           C  
ATOM   1933  C   MET A 128       1.450  14.441  -3.887  1.00  0.69           C  
ATOM   1934  O   MET A 128       0.654  15.335  -4.178  1.00  0.69           O  
ATOM   1935  CB  MET A 128       2.238  14.393  -1.483  1.00  0.69           C  
ATOM   1936  CG  MET A 128       1.979  13.887  -0.040  1.00  0.69           C  
ATOM   1937  SD  MET A 128       0.294  14.204   0.547  1.00  0.69           S  
ATOM   1938  CE  MET A 128       0.262  13.248   2.060  1.00  0.69           C  
ATOM   1939  H   MET A 128       2.510  11.981  -2.185  1.00  0.69           H  
ATOM   1940  HA  MET A 128       0.320  13.847  -2.183  1.00  0.69           H  
ATOM   1941 1HB  MET A 128       3.281  14.184  -1.731  1.00  0.69           H  
ATOM   1942 2HB  MET A 128       2.093  15.472  -1.504  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       2.148  12.814  -0.012  1.00  0.69           H  
ATOM   1944 2HG  MET A 128       2.682  14.354   0.649  1.00  0.69           H  
ATOM   1945 1HE  MET A 128      -0.713  13.348   2.536  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       0.460  12.206   1.834  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       1.025  13.602   2.724  1.00  0.69           H  
ATOM   1948  N   ASP A 129       2.366  13.992  -4.764  1.00  0.71           N  
ATOM   1949  CA  ASP A 129       2.436  14.568  -6.104  1.00  0.71           C  
ATOM   1950  C   ASP A 129       1.132  14.312  -6.841  1.00  0.71           C  
ATOM   1951  O   ASP A 129       0.651  15.183  -7.567  1.00  0.71           O  
ATOM   1952  CB  ASP A 129       3.610  14.015  -6.933  1.00  0.71           C  
ATOM   1953  CG  ASP A 129       5.013  14.565  -6.532  1.00  0.71           C  
ATOM   1954  OD1 ASP A 129       5.086  15.539  -5.810  1.00  0.71           O  
ATOM   1955  OD2 ASP A 129       5.993  14.016  -6.997  1.00  0.71           O  
ATOM   1956  H   ASP A 129       3.031  13.272  -4.498  1.00  0.71           H  
ATOM   1957  HA  ASP A 129       2.573  15.642  -6.011  1.00  0.71           H  
ATOM   1958 1HB  ASP A 129       3.630  12.930  -6.824  1.00  0.71           H  
ATOM   1959 2HB  ASP A 129       3.440  14.230  -7.986  1.00  0.71           H  
ATOM   1960  N   ALA A 130       0.537  13.125  -6.642  1.00  0.72           N  
ATOM   1961  CA  ALA A 130      -0.740  12.824  -7.282  1.00  0.72           C  
ATOM   1962  C   ALA A 130      -1.811  13.813  -6.815  1.00  0.72           C  
ATOM   1963  O   ALA A 130      -2.599  14.315  -7.627  1.00  0.72           O  
ATOM   1964  CB  ALA A 130      -1.167  11.396  -6.965  1.00  0.72           C  
ATOM   1965  H   ALA A 130       0.995  12.415  -6.067  1.00  0.72           H  
ATOM   1966  HA  ALA A 130      -0.617  12.929  -8.356  1.00  0.72           H  
ATOM   1967 1HB  ALA A 130      -2.109  11.181  -7.465  1.00  0.72           H  
ATOM   1968 2HB  ALA A 130      -0.399  10.707  -7.314  1.00  0.72           H  
ATOM   1969 3HB  ALA A 130      -1.294  11.281  -5.897  1.00  0.72           H  
ATOM   1970  N   VAL A 131      -1.782  14.163  -5.524  1.00  0.73           N  
ATOM   1971  CA  VAL A 131      -2.743  15.119  -4.975  1.00  0.73           C  
ATOM   1972  C   VAL A 131      -2.549  16.488  -5.622  1.00  0.73           C  
ATOM   1973  O   VAL A 131      -3.509  17.106  -6.090  1.00  0.73           O  
ATOM   1974  CB  VAL A 131      -2.584  15.242  -3.439  1.00  0.73           C  
ATOM   1975  CG1 VAL A 131      -3.440  16.364  -2.924  1.00  0.73           C  
ATOM   1976  CG2 VAL A 131      -2.979  13.932  -2.770  1.00  0.73           C  
ATOM   1977  H   VAL A 131      -1.102  13.707  -4.908  1.00  0.73           H  
ATOM   1978  HA  VAL A 131      -3.751  14.763  -5.197  1.00  0.73           H  
ATOM   1979  HB  VAL A 131      -1.557  15.478  -3.202  1.00  0.73           H  
ATOM   1980 1HG1 VAL A 131      -3.317  16.454  -1.846  1.00  0.73           H  
ATOM   1981 2HG1 VAL A 131      -3.142  17.291  -3.403  1.00  0.73           H  
ATOM   1982 3HG1 VAL A 131      -4.468  16.148  -3.157  1.00  0.73           H  
ATOM   1983 1HG2 VAL A 131      -2.859  14.021  -1.690  1.00  0.73           H  
ATOM   1984 2HG2 VAL A 131      -4.020  13.708  -3.003  1.00  0.73           H  
ATOM   1985 3HG2 VAL A 131      -2.342  13.131  -3.140  1.00  0.73           H  
ATOM   1986  N   ILE A 132      -1.292  16.918  -5.711  1.00  0.73           N  
ATOM   1987  CA  ILE A 132      -0.924  18.199  -6.307  1.00  0.73           C  
ATOM   1988  C   ILE A 132      -1.351  18.242  -7.768  1.00  0.73           C  
ATOM   1989  O   ILE A 132      -1.884  19.251  -8.237  1.00  0.73           O  
ATOM   1990  CB  ILE A 132       0.585  18.433  -6.150  1.00  0.73           C  
ATOM   1991  CG1 ILE A 132       0.895  18.648  -4.670  1.00  0.73           C  
ATOM   1992  CG2 ILE A 132       1.065  19.609  -6.960  1.00  0.73           C  
ATOM   1993  CD1 ILE A 132       2.348  18.600  -4.351  1.00  0.73           C  
ATOM   1994  H   ILE A 132      -0.557  16.331  -5.312  1.00  0.73           H  
ATOM   1995  HA  ILE A 132      -1.444  18.991  -5.775  1.00  0.73           H  
ATOM   1996  HB  ILE A 132       1.109  17.538  -6.476  1.00  0.73           H  
ATOM   1997 1HG1 ILE A 132       0.514  19.621  -4.375  1.00  0.73           H  
ATOM   1998 2HG1 ILE A 132       0.387  17.882  -4.083  1.00  0.73           H  
ATOM   1999 1HG2 ILE A 132       2.133  19.724  -6.823  1.00  0.73           H  
ATOM   2000 2HG2 ILE A 132       0.846  19.443  -8.014  1.00  0.73           H  
ATOM   2001 3HG2 ILE A 132       0.566  20.493  -6.615  1.00  0.73           H  
ATOM   2002 1HD1 ILE A 132       2.488  18.770  -3.299  1.00  0.73           H  
ATOM   2003 2HD1 ILE A 132       2.754  17.622  -4.617  1.00  0.73           H  
ATOM   2004 3HD1 ILE A 132       2.845  19.358  -4.905  1.00  0.73           H  
ATOM   2005  N   GLY A 133      -1.127  17.140  -8.482  1.00  0.73           N  
ATOM   2006  CA  GLY A 133      -1.528  16.997  -9.870  1.00  0.73           C  
ATOM   2007  C   GLY A 133      -3.024  17.260 -10.021  1.00  0.73           C  
ATOM   2008  O   GLY A 133      -3.430  18.096 -10.831  1.00  0.73           O  
ATOM   2009  H   GLY A 133      -0.653  16.358  -8.038  1.00  0.73           H  
ATOM   2010 1HA  GLY A 133      -0.961  17.690 -10.491  1.00  0.73           H  
ATOM   2011 2HA  GLY A 133      -1.296  15.986 -10.204  1.00  0.73           H  
ATOM   2012  N   ASP A 134      -3.849  16.550  -9.248  1.00  0.73           N  
ATOM   2013  CA  ASP A 134      -5.294  16.754  -9.325  1.00  0.73           C  
ATOM   2014  C   ASP A 134      -5.703  18.194  -8.970  1.00  0.73           C  
ATOM   2015  O   ASP A 134      -6.602  18.761  -9.611  1.00  0.73           O  
ATOM   2016  CB  ASP A 134      -6.020  15.748  -8.445  1.00  0.73           C  
ATOM   2017  CG  ASP A 134      -6.064  14.327  -9.016  1.00  0.73           C  
ATOM   2018  OD1 ASP A 134      -5.757  14.147 -10.173  1.00  0.73           O  
ATOM   2019  OD2 ASP A 134      -6.446  13.437  -8.289  1.00  0.73           O  
ATOM   2020  H   ASP A 134      -3.461  15.861  -8.598  1.00  0.73           H  
ATOM   2021  HA  ASP A 134      -5.601  16.567 -10.353  1.00  0.73           H  
ATOM   2022 1HB  ASP A 134      -5.487  15.695  -7.497  1.00  0.73           H  
ATOM   2023 2HB  ASP A 134      -7.034  16.092  -8.250  1.00  0.73           H  
ATOM   2024  N   ILE A 135      -5.017  18.811  -7.999  1.00  0.72           N  
ATOM   2025  CA  ILE A 135      -5.298  20.199  -7.634  1.00  0.72           C  
ATOM   2026  C   ILE A 135      -4.996  21.111  -8.811  1.00  0.72           C  
ATOM   2027  O   ILE A 135      -5.794  21.990  -9.137  1.00  0.72           O  
ATOM   2028  CB  ILE A 135      -4.491  20.649  -6.411  1.00  0.72           C  
ATOM   2029  CG1 ILE A 135      -4.976  19.909  -5.196  1.00  0.72           C  
ATOM   2030  CG2 ILE A 135      -4.603  22.148  -6.224  1.00  0.72           C  
ATOM   2031  CD1 ILE A 135      -4.085  20.056  -4.028  1.00  0.72           C  
ATOM   2032  H   ILE A 135      -4.302  18.292  -7.483  1.00  0.72           H  
ATOM   2033  HA  ILE A 135      -6.357  20.286  -7.394  1.00  0.72           H  
ATOM   2034  HB  ILE A 135      -3.446  20.388  -6.557  1.00  0.72           H  
ATOM   2035 1HG1 ILE A 135      -5.963  20.283  -4.929  1.00  0.72           H  
ATOM   2036 2HG1 ILE A 135      -5.061  18.861  -5.437  1.00  0.72           H  
ATOM   2037 1HG2 ILE A 135      -4.012  22.459  -5.362  1.00  0.72           H  
ATOM   2038 2HG2 ILE A 135      -4.228  22.634  -7.115  1.00  0.72           H  
ATOM   2039 3HG2 ILE A 135      -5.643  22.428  -6.069  1.00  0.72           H  
ATOM   2040 1HD1 ILE A 135      -4.491  19.504  -3.183  1.00  0.72           H  
ATOM   2041 2HD1 ILE A 135      -3.098  19.676  -4.268  1.00  0.72           H  
ATOM   2042 3HD1 ILE A 135      -4.027  21.095  -3.790  1.00  0.72           H  
ATOM   2043  N   ASP A 136      -3.850  20.884  -9.470  1.00  0.72           N  
ATOM   2044  CA  ASP A 136      -3.464  21.653 -10.646  1.00  0.72           C  
ATOM   2045  C   ASP A 136      -4.470  21.493 -11.763  1.00  0.72           C  
ATOM   2046  O   ASP A 136      -4.795  22.457 -12.460  1.00  0.72           O  
ATOM   2047  CB  ASP A 136      -2.105  21.206 -11.162  1.00  0.72           C  
ATOM   2048  CG  ASP A 136      -1.627  22.003 -12.383  1.00  0.72           C  
ATOM   2049  OD1 ASP A 136      -1.531  23.218 -12.338  1.00  0.72           O  
ATOM   2050  OD2 ASP A 136      -1.347  21.402 -13.405  1.00  0.72           O  
ATOM   2051  H   ASP A 136      -3.222  20.153  -9.135  1.00  0.72           H  
ATOM   2052  HA  ASP A 136      -3.407  22.702 -10.366  1.00  0.72           H  
ATOM   2053 1HB  ASP A 136      -1.402  21.232 -10.369  1.00  0.72           H  
ATOM   2054 2HB  ASP A 136      -2.176  20.165 -11.462  1.00  0.72           H  
ATOM   2055  N   GLY A 137      -4.996  20.279 -11.914  1.00  0.72           N  
ATOM   2056  CA  GLY A 137      -6.000  20.024 -12.920  1.00  0.72           C  
ATOM   2057  C   GLY A 137      -7.150  20.978 -12.671  1.00  0.72           C  
ATOM   2058  O   GLY A 137      -7.525  21.764 -13.548  1.00  0.72           O  
ATOM   2059  H   GLY A 137      -4.659  19.513 -11.331  1.00  0.72           H  
ATOM   2060 1HA  GLY A 137      -5.582  20.177 -13.915  1.00  0.72           H  
ATOM   2061 2HA  GLY A 137      -6.341  18.992 -12.844  1.00  0.72           H  
ATOM   2062  N   TYR A 138      -7.685  20.942 -11.451  1.00  0.73           N  
ATOM   2063  CA  TYR A 138      -8.786  21.827 -11.127  1.00  0.73           C  
ATOM   2064  C   TYR A 138      -8.428  23.292 -11.251  1.00  0.73           C  
ATOM   2065  O   TYR A 138      -9.227  24.049 -11.800  1.00  0.73           O  
ATOM   2066  CB  TYR A 138      -9.330  21.543  -9.741  1.00  0.73           C  
ATOM   2067  CG  TYR A 138     -10.278  20.411  -9.745  1.00  0.73           C  
ATOM   2068  CD1 TYR A 138     -10.073  19.279  -8.972  1.00  0.73           C  
ATOM   2069  CD2 TYR A 138     -11.389  20.514 -10.563  1.00  0.73           C  
ATOM   2070  CE1 TYR A 138     -11.004  18.259  -9.026  1.00  0.73           C  
ATOM   2071  CE2 TYR A 138     -12.300  19.510 -10.618  1.00  0.73           C  
ATOM   2072  CZ  TYR A 138     -12.127  18.390  -9.863  1.00  0.73           C  
ATOM   2073  OH  TYR A 138     -13.068  17.396  -9.926  1.00  0.73           O  
ATOM   2074  H   TYR A 138      -7.320  20.282 -10.759  1.00  0.73           H  
ATOM   2075  HA  TYR A 138      -9.588  21.633 -11.839  1.00  0.73           H  
ATOM   2076 1HB  TYR A 138      -8.505  21.306  -9.063  1.00  0.73           H  
ATOM   2077 2HB  TYR A 138      -9.845  22.424  -9.368  1.00  0.73           H  
ATOM   2078  HD1 TYR A 138      -9.194  19.196  -8.326  1.00  0.73           H  
ATOM   2079  HD2 TYR A 138     -11.536  21.409 -11.172  1.00  0.73           H  
ATOM   2080  HE1 TYR A 138     -10.866  17.370  -8.422  1.00  0.73           H  
ATOM   2081  HE2 TYR A 138     -13.172  19.605 -11.268  1.00  0.73           H  
ATOM   2082  HH  TYR A 138     -13.014  16.862  -9.129  1.00  0.73           H  
ATOM   2083  N   TYR A 139      -7.223  23.686 -10.834  1.00  0.74           N  
ATOM   2084  CA  TYR A 139      -6.851  25.087 -10.924  1.00  0.74           C  
ATOM   2085  C   TYR A 139      -6.947  25.570 -12.355  1.00  0.74           C  
ATOM   2086  O   TYR A 139      -7.521  26.628 -12.630  1.00  0.74           O  
ATOM   2087  CB  TYR A 139      -5.415  25.314 -10.459  1.00  0.74           C  
ATOM   2088  CG  TYR A 139      -5.190  25.377  -9.014  1.00  0.74           C  
ATOM   2089  CD1 TYR A 139      -6.229  25.608  -8.175  1.00  0.74           C  
ATOM   2090  CD2 TYR A 139      -3.899  25.286  -8.522  1.00  0.74           C  
ATOM   2091  CE1 TYR A 139      -5.995  25.744  -6.844  1.00  0.74           C  
ATOM   2092  CE2 TYR A 139      -3.682  25.428  -7.177  1.00  0.74           C  
ATOM   2093  CZ  TYR A 139      -4.744  25.657  -6.357  1.00  0.74           C  
ATOM   2094  OH  TYR A 139      -4.565  25.810  -5.050  1.00  0.74           O  
ATOM   2095  H   TYR A 139      -6.588  23.018 -10.404  1.00  0.74           H  
ATOM   2096  HA  TYR A 139      -7.528  25.672 -10.310  1.00  0.74           H  
ATOM   2097 1HB  TYR A 139      -4.795  24.522 -10.856  1.00  0.74           H  
ATOM   2098 2HB  TYR A 139      -5.050  26.239 -10.897  1.00  0.74           H  
ATOM   2099  HD1 TYR A 139      -7.242  25.697  -8.563  1.00  0.74           H  
ATOM   2100  HD2 TYR A 139      -3.063  25.117  -9.201  1.00  0.74           H  
ATOM   2101  HE1 TYR A 139      -6.804  25.939  -6.168  1.00  0.74           H  
ATOM   2102  HE2 TYR A 139      -2.679  25.368  -6.767  1.00  0.74           H  
ATOM   2103  HH  TYR A 139      -3.630  25.730  -4.861  1.00  0.74           H  
ATOM   2104  N   LYS A 140      -6.477  24.754 -13.290  1.00  0.76           N  
ATOM   2105  CA  LYS A 140      -6.538  25.147 -14.680  1.00  0.76           C  
ATOM   2106  C   LYS A 140      -7.985  25.216 -15.171  1.00  0.76           C  
ATOM   2107  O   LYS A 140      -8.354  26.156 -15.883  1.00  0.76           O  
ATOM   2108  CB  LYS A 140      -5.684  24.202 -15.522  1.00  0.76           C  
ATOM   2109  CG  LYS A 140      -4.161  24.397 -15.306  1.00  0.76           C  
ATOM   2110  CD  LYS A 140      -3.337  23.500 -16.218  1.00  0.76           C  
ATOM   2111  CE  LYS A 140      -1.835  23.885 -16.218  1.00  0.76           C  
ATOM   2112  NZ  LYS A 140      -1.104  23.503 -14.960  1.00  0.76           N  
ATOM   2113  H   LYS A 140      -6.025  23.876 -13.023  1.00  0.76           H  
ATOM   2114  HA  LYS A 140      -6.109  26.146 -14.765  1.00  0.76           H  
ATOM   2115 1HB  LYS A 140      -5.926  23.167 -15.254  1.00  0.76           H  
ATOM   2116 2HB  LYS A 140      -5.911  24.335 -16.577  1.00  0.76           H  
ATOM   2117 1HG  LYS A 140      -3.895  25.438 -15.482  1.00  0.76           H  
ATOM   2118 2HG  LYS A 140      -3.914  24.151 -14.265  1.00  0.76           H  
ATOM   2119 1HD  LYS A 140      -3.427  22.470 -15.858  1.00  0.76           H  
ATOM   2120 2HD  LYS A 140      -3.722  23.550 -17.233  1.00  0.76           H  
ATOM   2121 1HE  LYS A 140      -1.354  23.392 -17.061  1.00  0.76           H  
ATOM   2122 2HE  LYS A 140      -1.757  24.963 -16.349  1.00  0.76           H  
ATOM   2123 1HZ  LYS A 140      -0.146  23.770 -15.026  1.00  0.76           H  
ATOM   2124 2HZ  LYS A 140      -1.485  23.917 -14.100  1.00  0.76           H  
ATOM   2125 3HZ  LYS A 140      -1.144  22.499 -14.795  1.00  0.76           H  
ATOM   2126  N   GLU A 141      -8.840  24.284 -14.726  1.00  0.79           N  
ATOM   2127  CA  GLU A 141     -10.245  24.289 -15.155  1.00  0.79           C  
ATOM   2128  C   GLU A 141     -10.969  25.563 -14.726  1.00  0.79           C  
ATOM   2129  O   GLU A 141     -11.871  26.037 -15.420  1.00  0.79           O  
ATOM   2130  CB  GLU A 141     -11.039  23.084 -14.615  1.00  0.79           C  
ATOM   2131  CG  GLU A 141     -10.666  21.726 -15.221  1.00  0.79           C  
ATOM   2132  CD  GLU A 141     -11.581  20.580 -14.778  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141     -12.493  20.810 -14.012  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141     -11.360  19.476 -15.220  1.00  0.79           O  
ATOM   2135  H   GLU A 141      -8.493  23.533 -14.124  1.00  0.79           H  
ATOM   2136  HA  GLU A 141     -10.265  24.244 -16.243  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141     -10.894  23.014 -13.538  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141     -12.101  23.247 -14.786  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141     -10.704  21.806 -16.305  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141      -9.645  21.491 -14.941  1.00  0.79           H  
ATOM   2141  N   ILE A 142     -10.557  26.128 -13.595  1.00  0.86           N  
ATOM   2142  CA  ILE A 142     -11.192  27.324 -13.062  1.00  0.86           C  
ATOM   2143  C   ILE A 142     -10.435  28.611 -13.416  1.00  0.86           C  
ATOM   2144  O   ILE A 142     -10.735  29.678 -12.880  1.00  0.86           O  
ATOM   2145  CB  ILE A 142     -11.414  27.154 -11.541  1.00  0.86           C  
ATOM   2146  CG1 ILE A 142     -10.129  27.030 -10.815  1.00  0.86           C  
ATOM   2147  CG2 ILE A 142     -12.242  25.909 -11.303  1.00  0.86           C  
ATOM   2148  CD1 ILE A 142     -10.293  26.954  -9.338  1.00  0.86           C  
ATOM   2149  H   ILE A 142      -9.817  25.663 -13.061  1.00  0.86           H  
ATOM   2150  HA  ILE A 142     -12.180  27.402 -13.511  1.00  0.86           H  
ATOM   2151  HB  ILE A 142     -11.936  28.023 -11.150  1.00  0.86           H  
ATOM   2152 1HG1 ILE A 142      -9.657  26.170 -11.142  1.00  0.86           H  
ATOM   2153 2HG1 ILE A 142      -9.487  27.880 -11.058  1.00  0.86           H  
ATOM   2154 1HG2 ILE A 142     -12.412  25.790 -10.244  1.00  0.86           H  
ATOM   2155 2HG2 ILE A 142     -13.196  26.001 -11.817  1.00  0.86           H  
ATOM   2156 3HG2 ILE A 142     -11.706  25.036 -11.684  1.00  0.86           H  
ATOM   2157 1HD1 ILE A 142      -9.331  26.830  -8.890  1.00  0.86           H  
ATOM   2158 2HD1 ILE A 142     -10.768  27.861  -8.973  1.00  0.86           H  
ATOM   2159 3HD1 ILE A 142     -10.909  26.092  -9.091  1.00  0.86           H  
ATOM   2160  N   GLY A 143      -9.474  28.521 -14.349  1.00  0.96           N  
ATOM   2161  CA  GLY A 143      -8.759  29.700 -14.836  1.00  0.96           C  
ATOM   2162  C   GLY A 143      -7.684  30.252 -13.901  1.00  0.96           C  
ATOM   2163  O   GLY A 143      -7.342  31.435 -13.980  1.00  0.96           O  
ATOM   2164  H   GLY A 143      -9.241  27.617 -14.762  1.00  0.96           H  
ATOM   2165 1HA  GLY A 143      -8.297  29.445 -15.789  1.00  0.96           H  
ATOM   2166 2HA  GLY A 143      -9.483  30.484 -15.049  1.00  0.96           H  
ATOM   2167  N   PHE A 144      -7.160  29.418 -13.011  1.00  1.10           N  
ATOM   2168  CA  PHE A 144      -6.154  29.856 -12.059  1.00  1.10           C  
ATOM   2169  C   PHE A 144      -4.788  29.268 -12.357  1.00  1.10           C  
ATOM   2170  O   PHE A 144      -4.657  28.107 -12.746  1.00  1.10           O  
ATOM   2171  CB  PHE A 144      -6.566  29.492 -10.647  1.00  1.10           C  
ATOM   2172  CG  PHE A 144      -5.567  29.899  -9.566  1.00  1.10           C  
ATOM   2173  CD1 PHE A 144      -5.494  31.209  -9.115  1.00  1.10           C  
ATOM   2174  CD2 PHE A 144      -4.716  28.976  -9.002  1.00  1.10           C  
ATOM   2175  CE1 PHE A 144      -4.588  31.567  -8.133  1.00  1.10           C  
ATOM   2176  CE2 PHE A 144      -3.818  29.325  -8.024  1.00  1.10           C  
ATOM   2177  CZ  PHE A 144      -3.752  30.622  -7.588  1.00  1.10           C  
ATOM   2178  H   PHE A 144      -7.460  28.445 -12.985  1.00  1.10           H  
ATOM   2179  HA  PHE A 144      -6.072  30.940 -12.117  1.00  1.10           H  
ATOM   2180 1HB  PHE A 144      -7.522  29.971 -10.434  1.00  1.10           H  
ATOM   2181 2HB  PHE A 144      -6.722  28.413 -10.585  1.00  1.10           H  
ATOM   2182  HD1 PHE A 144      -6.160  31.960  -9.542  1.00  1.10           H  
ATOM   2183  HD2 PHE A 144      -4.762  27.970  -9.341  1.00  1.10           H  
ATOM   2184  HE1 PHE A 144      -4.540  32.601  -7.789  1.00  1.10           H  
ATOM   2185  HE2 PHE A 144      -3.158  28.572  -7.593  1.00  1.10           H  
ATOM   2186  HZ  PHE A 144      -3.041  30.905  -6.815  1.00  1.10           H  
ATOM   2187  N   ALA A 145      -3.767  30.096 -12.213  1.00  1.29           N  
ATOM   2188  CA  ALA A 145      -2.404  29.661 -12.425  1.00  1.29           C  
ATOM   2189  C   ALA A 145      -1.461  30.497 -11.572  1.00  1.29           C  
ATOM   2190  O   ALA A 145      -1.783  31.627 -11.204  1.00  1.29           O  
ATOM   2191  CB  ALA A 145      -2.042  29.767 -13.900  1.00  1.29           C  
ATOM   2192  H   ALA A 145      -3.942  31.048 -11.920  1.00  1.29           H  
ATOM   2193  HA  ALA A 145      -2.322  28.622 -12.104  1.00  1.29           H  
ATOM   2194 1HB  ALA A 145      -1.023  29.421 -14.055  1.00  1.29           H  
ATOM   2195 2HB  ALA A 145      -2.728  29.150 -14.487  1.00  1.29           H  
ATOM   2196 3HB  ALA A 145      -2.125  30.804 -14.221  1.00  1.29           H  
ATOM   2197  N   GLY A 146      -0.290  29.946 -11.274  1.00  1.50           N  
ATOM   2198  CA  GLY A 146       0.720  30.661 -10.505  1.00  1.50           C  
ATOM   2199  C   GLY A 146       1.644  29.678  -9.786  1.00  1.50           C  
ATOM   2200  O   GLY A 146       1.203  28.620  -9.327  1.00  1.50           O  
ATOM   2201  H   GLY A 146      -0.092  29.009 -11.598  1.00  1.50           H  
ATOM   2202 1HA  GLY A 146       1.304  31.301 -11.177  1.00  1.50           H  
ATOM   2203 2HA  GLY A 146       0.234  31.317  -9.776  1.00  1.50           H  
ENDMDL

REMARK ID 694637 DOMAINID 685492 MODEL 5 zebrapractica14
MODEL     5
ATOM      1  N   ALA A   1       0.493  -1.060   1.168  1.00  0.82           N  
ATOM      2  CA  ALA A   1       1.607  -0.801   0.255  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.105   0.646   0.339  1.00  0.82           C  
ATOM      4  O   ALA A   1       2.782   1.019   1.300  1.00  0.82           O  
ATOM      5  CB  ALA A   1       1.190  -1.130  -1.171  1.00  0.82           C  
ATOM      6 1H   ALA A   1       0.156  -1.999   1.021  1.00  0.82           H  
ATOM      7 2H   ALA A   1       0.769  -0.977   2.146  1.00  0.82           H  
ATOM      8 3H   ALA A   1      -0.257  -0.412   0.991  1.00  0.82           H  
ATOM      9  HA  ALA A   1       2.435  -1.451   0.540  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       2.036  -0.967  -1.845  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       0.882  -2.173  -1.221  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       0.358  -0.502  -1.474  1.00  0.82           H  
ATOM     13  N   ASP A   2       1.750   1.481  -0.640  1.00  0.79           N  
ATOM     14  CA  ASP A   2       2.239   2.864  -0.676  1.00  0.79           C  
ATOM     15  C   ASP A   2       1.864   3.661   0.564  1.00  0.79           C  
ATOM     16  O   ASP A   2       2.664   4.439   1.078  1.00  0.79           O  
ATOM     17  CB  ASP A   2       1.711   3.549  -1.927  1.00  0.79           C  
ATOM     18  CG  ASP A   2       2.392   2.993  -3.185  1.00  0.79           C  
ATOM     19  OD1 ASP A   2       3.399   2.348  -3.044  1.00  0.79           O  
ATOM     20  OD2 ASP A   2       1.886   3.174  -4.269  1.00  0.79           O  
ATOM     21  H   ASP A   2       1.170   1.167  -1.404  1.00  0.79           H  
ATOM     22  HA  ASP A   2       3.325   2.834  -0.739  1.00  0.79           H  
ATOM     23 1HB  ASP A   2       0.632   3.415  -2.004  1.00  0.79           H  
ATOM     24 2HB  ASP A   2       1.906   4.621  -1.867  1.00  0.79           H  
ATOM     25  N   HIS A   3       0.687   3.403   1.112  1.00  0.76           N  
ATOM     26  CA  HIS A   3       0.249   4.117   2.303  1.00  0.76           C  
ATOM     27  C   HIS A   3       1.069   3.716   3.520  1.00  0.76           C  
ATOM     28  O   HIS A   3       1.192   4.486   4.470  1.00  0.76           O  
ATOM     29  CB  HIS A   3      -1.222   3.851   2.594  1.00  0.76           C  
ATOM     30  CG  HIS A   3      -2.176   4.492   1.643  1.00  0.76           C  
ATOM     31  ND1 HIS A   3      -2.443   3.974   0.392  1.00  0.76           N  
ATOM     32  CD2 HIS A   3      -2.947   5.600   1.766  1.00  0.76           C  
ATOM     33  CE1 HIS A   3      -3.337   4.742  -0.215  1.00  0.76           C  
ATOM     34  NE2 HIS A   3      -3.660   5.730   0.596  1.00  0.76           N  
ATOM     35  H   HIS A   3       0.070   2.737   0.674  1.00  0.76           H  
ATOM     36  HA  HIS A   3       0.379   5.185   2.166  1.00  0.76           H  
ATOM     37 1HB  HIS A   3      -1.404   2.776   2.598  1.00  0.76           H  
ATOM     38 2HB  HIS A   3      -1.447   4.219   3.591  1.00  0.76           H  
ATOM     39  HD2 HIS A   3      -2.999   6.262   2.634  1.00  0.76           H  
ATOM     40  HE1 HIS A   3      -3.743   4.581  -1.213  1.00  0.76           H  
ATOM     41  HE2 HIS A   3      -4.328   6.461   0.389  1.00  0.76           H  
ATOM     42  N   ASP A   4       1.624   2.504   3.508  1.00  0.75           N  
ATOM     43  CA  ASP A   4       2.353   2.019   4.662  1.00  0.75           C  
ATOM     44  C   ASP A   4       3.762   2.572   4.557  1.00  0.75           C  
ATOM     45  O   ASP A   4       4.371   2.959   5.556  1.00  0.75           O  
ATOM     46  CB  ASP A   4       2.361   0.485   4.674  1.00  0.75           C  
ATOM     47  CG  ASP A   4       0.941  -0.143   4.836  1.00  0.75           C  
ATOM     48  OD1 ASP A   4       0.298   0.050   5.867  1.00  0.75           O  
ATOM     49  OD2 ASP A   4       0.474  -0.774   3.890  1.00  0.75           O  
ATOM     50  H   ASP A   4       1.585   1.928   2.678  1.00  0.75           H  
ATOM     51  HA  ASP A   4       1.888   2.391   5.574  1.00  0.75           H  
ATOM     52 1HB  ASP A   4       2.809   0.122   3.747  1.00  0.75           H  
ATOM     53 2HB  ASP A   4       2.991   0.137   5.491  1.00  0.75           H  
ATOM     54  N   LEU A   5       4.263   2.700   3.325  1.00  0.75           N  
ATOM     55  CA  LEU A   5       5.586   3.283   3.150  1.00  0.75           C  
ATOM     56  C   LEU A   5       5.533   4.727   3.633  1.00  0.75           C  
ATOM     57  O   LEU A   5       6.449   5.211   4.316  1.00  0.75           O  
ATOM     58  CB  LEU A   5       6.013   3.239   1.677  1.00  0.75           C  
ATOM     59  CG  LEU A   5       6.307   1.856   1.105  1.00  0.75           C  
ATOM     60  CD1 LEU A   5       6.538   1.968  -0.405  1.00  0.75           C  
ATOM     61  CD2 LEU A   5       7.521   1.285   1.805  1.00  0.75           C  
ATOM     62  H   LEU A   5       3.734   2.356   2.524  1.00  0.75           H  
ATOM     63  HA  LEU A   5       6.304   2.732   3.754  1.00  0.75           H  
ATOM     64 1HB  LEU A   5       5.214   3.673   1.080  1.00  0.75           H  
ATOM     65 2HB  LEU A   5       6.903   3.854   1.550  1.00  0.75           H  
ATOM     66  HG  LEU A   5       5.447   1.203   1.270  1.00  0.75           H  
ATOM     67 1HD1 LEU A   5       6.741   0.982  -0.816  1.00  0.75           H  
ATOM     68 2HD1 LEU A   5       5.646   2.371  -0.877  1.00  0.75           H  
ATOM     69 3HD1 LEU A   5       7.383   2.628  -0.604  1.00  0.75           H  
ATOM     70 1HD2 LEU A   5       7.734   0.292   1.407  1.00  0.75           H  
ATOM     71 2HD2 LEU A   5       8.380   1.936   1.639  1.00  0.75           H  
ATOM     72 3HD2 LEU A   5       7.321   1.213   2.875  1.00  0.75           H  
ATOM     73  N   VAL A   6       4.416   5.396   3.330  1.00  0.76           N  
ATOM     74  CA  VAL A   6       4.254   6.760   3.759  1.00  0.76           C  
ATOM     75  C   VAL A   6       4.113   6.874   5.260  1.00  0.76           C  
ATOM     76  O   VAL A   6       4.782   7.699   5.875  1.00  0.76           O  
ATOM     77  CB  VAL A   6       3.069   7.437   3.111  1.00  0.76           C  
ATOM     78  CG1 VAL A   6       2.887   8.789   3.757  1.00  0.76           C  
ATOM     79  CG2 VAL A   6       3.337   7.586   1.682  1.00  0.76           C  
ATOM     80  H   VAL A   6       3.699   4.957   2.749  1.00  0.76           H  
ATOM     81  HA  VAL A   6       5.127   7.302   3.431  1.00  0.76           H  
ATOM     82  HB  VAL A   6       2.162   6.848   3.262  1.00  0.76           H  
ATOM     83 1HG1 VAL A   6       2.063   9.306   3.294  1.00  0.76           H  
ATOM     84 2HG1 VAL A   6       2.694   8.655   4.819  1.00  0.76           H  
ATOM     85 3HG1 VAL A   6       3.790   9.370   3.632  1.00  0.76           H  
ATOM     86 1HG2 VAL A   6       2.497   8.085   1.213  1.00  0.76           H  
ATOM     87 2HG2 VAL A   6       4.242   8.177   1.572  1.00  0.76           H  
ATOM     88 3HG2 VAL A   6       3.486   6.631   1.221  1.00  0.76           H  
ATOM     89  N   LEU A   7       3.286   6.045   5.876  1.00  0.78           N  
ATOM     90  CA  LEU A   7       3.147   6.158   7.313  1.00  0.78           C  
ATOM     91  C   LEU A   7       4.457   5.892   8.041  1.00  0.78           C  
ATOM     92  O   LEU A   7       4.750   6.551   9.041  1.00  0.78           O  
ATOM     93  CB  LEU A   7       2.023   5.252   7.792  1.00  0.78           C  
ATOM     94  CG  LEU A   7       0.626   5.769   7.383  1.00  0.78           C  
ATOM     95  CD1 LEU A   7      -0.418   4.746   7.713  1.00  0.78           C  
ATOM     96  CD2 LEU A   7       0.362   7.079   8.110  1.00  0.78           C  
ATOM     97  H   LEU A   7       2.728   5.367   5.355  1.00  0.78           H  
ATOM     98  HA  LEU A   7       2.845   7.177   7.535  1.00  0.78           H  
ATOM     99 1HB  LEU A   7       2.163   4.261   7.356  1.00  0.78           H  
ATOM    100 2HB  LEU A   7       2.064   5.172   8.876  1.00  0.78           H  
ATOM    101  HG  LEU A   7       0.596   5.944   6.312  1.00  0.78           H  
ATOM    102 1HD1 LEU A   7      -1.392   5.117   7.403  1.00  0.78           H  
ATOM    103 2HD1 LEU A   7      -0.186   3.833   7.169  1.00  0.78           H  
ATOM    104 3HD1 LEU A   7      -0.421   4.548   8.782  1.00  0.78           H  
ATOM    105 1HD2 LEU A   7      -0.609   7.445   7.836  1.00  0.78           H  
ATOM    106 2HD2 LEU A   7       0.392   6.909   9.182  1.00  0.78           H  
ATOM    107 3HD2 LEU A   7       1.122   7.813   7.836  1.00  0.78           H  
ATOM    108  N   LYS A   8       5.279   4.973   7.538  1.00  0.79           N  
ATOM    109  CA  LYS A   8       6.555   4.733   8.195  1.00  0.79           C  
ATOM    110  C   LYS A   8       7.462   5.971   8.141  1.00  0.79           C  
ATOM    111  O   LYS A   8       8.088   6.327   9.142  1.00  0.79           O  
ATOM    112  CB  LYS A   8       7.263   3.534   7.555  1.00  0.79           C  
ATOM    113  CG  LYS A   8       6.621   2.179   7.869  1.00  0.79           C  
ATOM    114  CD  LYS A   8       7.345   1.046   7.159  1.00  0.79           C  
ATOM    115  CE  LYS A   8       6.698  -0.297   7.460  1.00  0.79           C  
ATOM    116  NZ  LYS A   8       7.382  -1.415   6.752  1.00  0.79           N  
ATOM    117  H   LYS A   8       5.012   4.421   6.721  1.00  0.79           H  
ATOM    118  HA  LYS A   8       6.362   4.505   9.243  1.00  0.79           H  
ATOM    119 1HB  LYS A   8       7.259   3.657   6.467  1.00  0.79           H  
ATOM    120 2HB  LYS A   8       8.299   3.507   7.880  1.00  0.79           H  
ATOM    121 1HG  LYS A   8       6.662   2.003   8.943  1.00  0.79           H  
ATOM    122 2HG  LYS A   8       5.579   2.186   7.565  1.00  0.79           H  
ATOM    123 1HD  LYS A   8       7.312   1.220   6.080  1.00  0.79           H  
ATOM    124 2HD  LYS A   8       8.386   1.020   7.476  1.00  0.79           H  
ATOM    125 1HE  LYS A   8       6.739  -0.479   8.533  1.00  0.79           H  
ATOM    126 2HE  LYS A   8       5.653  -0.266   7.146  1.00  0.79           H  
ATOM    127 1HZ  LYS A   8       6.925  -2.287   6.976  1.00  0.79           H  
ATOM    128 2HZ  LYS A   8       7.338  -1.258   5.756  1.00  0.79           H  
ATOM    129 3HZ  LYS A   8       8.349  -1.457   7.044  1.00  0.79           H  
ATOM    130  N   CYS A   9       7.507   6.668   6.995  1.00  0.81           N  
ATOM    131  CA  CYS A   9       8.355   7.862   6.897  1.00  0.81           C  
ATOM    132  C   CYS A   9       7.718   9.100   7.551  1.00  0.81           C  
ATOM    133  O   CYS A   9       8.420  10.019   7.997  1.00  0.81           O  
ATOM    134  CB  CYS A   9       8.645   8.160   5.432  1.00  0.81           C  
ATOM    135  SG  CYS A   9       7.220   8.685   4.545  1.00  0.81           S  
ATOM    136  H   CYS A   9       6.981   6.343   6.179  1.00  0.81           H  
ATOM    137  HA  CYS A   9       9.298   7.651   7.399  1.00  0.81           H  
ATOM    138 1HB  CYS A   9       9.402   8.930   5.345  1.00  0.81           H  
ATOM    139 2HB  CYS A   9       9.028   7.262   4.949  1.00  0.81           H  
ATOM    140  HG  CYS A   9       6.371   7.794   5.085  1.00  0.81           H  
ATOM    141  N   TRP A  10       6.387   9.077   7.686  1.00  0.82           N  
ATOM    142  CA  TRP A  10       5.600  10.164   8.260  1.00  0.82           C  
ATOM    143  C   TRP A  10       5.944  10.369   9.713  1.00  0.82           C  
ATOM    144  O   TRP A  10       5.758  11.455  10.253  1.00  0.82           O  
ATOM    145  CB  TRP A  10       4.099   9.923   8.174  1.00  0.82           C  
ATOM    146  CG  TRP A  10       3.290  11.157   8.508  1.00  0.82           C  
ATOM    147  CD1 TRP A  10       2.627  11.424   9.666  1.00  0.82           C  
ATOM    148  CD2 TRP A  10       3.039  12.285   7.637  1.00  0.82           C  
ATOM    149  NE1 TRP A  10       2.000  12.651   9.582  1.00  0.82           N  
ATOM    150  CE2 TRP A  10       2.239  13.184   8.342  1.00  0.82           C  
ATOM    151  CE3 TRP A  10       3.414  12.590   6.345  1.00  0.82           C  
ATOM    152  CZ2 TRP A  10       1.812  14.383   7.779  1.00  0.82           C  
ATOM    153  CZ3 TRP A  10       2.990  13.775   5.785  1.00  0.82           C  
ATOM    154  CH2 TRP A  10       2.210  14.652   6.478  1.00  0.82           C  
ATOM    155  H   TRP A  10       5.873   8.288   7.297  1.00  0.82           H  
ATOM    156  HA  TRP A  10       5.829  11.079   7.719  1.00  0.82           H  
ATOM    157 1HB  TRP A  10       3.837   9.611   7.168  1.00  0.82           H  
ATOM    158 2HB  TRP A  10       3.817   9.119   8.855  1.00  0.82           H  
ATOM    159  HD1 TRP A  10       2.605  10.768  10.539  1.00  0.82           H  
ATOM    160  HE1 TRP A  10       1.455  13.080  10.314  1.00  0.82           H  
ATOM    161  HE3 TRP A  10       4.025  11.901   5.785  1.00  0.82           H  
ATOM    162  HZ2 TRP A  10       1.190  15.086   8.317  1.00  0.82           H  
ATOM    163  HZ3 TRP A  10       3.298  13.982   4.773  1.00  0.82           H  
ATOM    164  HH2 TRP A  10       1.894  15.578   5.996  1.00  0.82           H  
ATOM    165  N   GLY A  11       6.422   9.328  10.376  1.00  0.82           N  
ATOM    166  CA  GLY A  11       6.763   9.431  11.783  1.00  0.82           C  
ATOM    167  C   GLY A  11       7.740  10.585  12.066  1.00  0.82           C  
ATOM    168  O   GLY A  11       7.709  11.172  13.147  1.00  0.82           O  
ATOM    169  H   GLY A  11       6.552   8.446   9.889  1.00  0.82           H  
ATOM    170 1HA  GLY A  11       5.851   9.570  12.364  1.00  0.82           H  
ATOM    171 2HA  GLY A  11       7.207   8.491  12.109  1.00  0.82           H  
ATOM    172  N   ALA A  12       8.607  10.941  11.102  1.00  0.82           N  
ATOM    173  CA  ALA A  12       9.553  12.036  11.341  1.00  0.82           C  
ATOM    174  C   ALA A  12       8.880  13.401  11.190  1.00  0.82           C  
ATOM    175  O   ALA A  12       9.454  14.439  11.557  1.00  0.82           O  
ATOM    176  CB  ALA A  12      10.714  11.942  10.391  1.00  0.82           C  
ATOM    177  H   ALA A  12       8.597  10.473  10.191  1.00  0.82           H  
ATOM    178  HA  ALA A  12       9.922  11.950  12.362  1.00  0.82           H  
ATOM    179 1HB  ALA A  12      11.424  12.746  10.588  1.00  0.82           H  
ATOM    180 2HB  ALA A  12      11.215  10.984  10.507  1.00  0.82           H  
ATOM    181 3HB  ALA A  12      10.341  12.035   9.377  1.00  0.82           H  
ATOM    182  N   VAL A  13       7.664  13.387  10.648  1.00  0.81           N  
ATOM    183  CA  VAL A  13       6.880  14.575  10.444  1.00  0.81           C  
ATOM    184  C   VAL A  13       6.062  14.771  11.709  1.00  0.81           C  
ATOM    185  O   VAL A  13       6.098  15.827  12.341  1.00  0.81           O  
ATOM    186  CB  VAL A  13       5.950  14.446   9.231  1.00  0.81           C  
ATOM    187  CG1 VAL A  13       5.106  15.668   9.093  1.00  0.81           C  
ATOM    188  CG2 VAL A  13       6.744  14.209   8.016  1.00  0.81           C  
ATOM    189  H   VAL A  13       7.242  12.505  10.392  1.00  0.81           H  
ATOM    190  HA  VAL A  13       7.540  15.398  10.264  1.00  0.81           H  
ATOM    191  HB  VAL A  13       5.275  13.620   9.383  1.00  0.81           H  
ATOM    192 1HG1 VAL A  13       4.451  15.550   8.243  1.00  0.81           H  
ATOM    193 2HG1 VAL A  13       4.512  15.808   9.996  1.00  0.81           H  
ATOM    194 3HG1 VAL A  13       5.750  16.531   8.938  1.00  0.81           H  
ATOM    195 1HG2 VAL A  13       6.062  14.106   7.178  1.00  0.81           H  
ATOM    196 2HG2 VAL A  13       7.416  15.050   7.849  1.00  0.81           H  
ATOM    197 3HG2 VAL A  13       7.326  13.291   8.133  1.00  0.81           H  
ATOM    198  N   GLU A  14       5.367  13.700  12.107  1.00  0.80           N  
ATOM    199  CA  GLU A  14       4.525  13.688  13.300  1.00  0.80           C  
ATOM    200  C   GLU A  14       5.330  13.996  14.564  1.00  0.80           C  
ATOM    201  O   GLU A  14       4.831  14.654  15.480  1.00  0.80           O  
ATOM    202  CB  GLU A  14       3.795  12.351  13.449  1.00  0.80           C  
ATOM    203  CG  GLU A  14       2.761  12.344  14.593  1.00  0.80           C  
ATOM    204  CD  GLU A  14       1.870  11.095  14.662  1.00  0.80           C  
ATOM    205  OE1 GLU A  14       2.059  10.165  13.903  1.00  0.80           O  
ATOM    206  OE2 GLU A  14       0.965  11.089  15.467  1.00  0.80           O  
ATOM    207  H   GLU A  14       5.425  12.862  11.533  1.00  0.80           H  
ATOM    208  HA  GLU A  14       3.770  14.464  13.186  1.00  0.80           H  
ATOM    209 1HB  GLU A  14       3.284  12.112  12.522  1.00  0.80           H  
ATOM    210 2HB  GLU A  14       4.524  11.561  13.637  1.00  0.80           H  
ATOM    211 1HG  GLU A  14       3.300  12.437  15.537  1.00  0.80           H  
ATOM    212 2HG  GLU A  14       2.127  13.226  14.489  1.00  0.80           H  
ATOM    213  N   ALA A  15       6.597  13.562  14.587  1.00  0.79           N  
ATOM    214  CA  ALA A  15       7.501  13.763  15.716  1.00  0.79           C  
ATOM    215  C   ALA A  15       7.630  15.235  16.094  1.00  0.79           C  
ATOM    216  O   ALA A  15       7.885  15.552  17.256  1.00  0.79           O  
ATOM    217  CB  ALA A  15       8.883  13.225  15.382  1.00  0.79           C  
ATOM    218  H   ALA A  15       6.942  12.995  13.814  1.00  0.79           H  
ATOM    219  HA  ALA A  15       7.096  13.226  16.572  1.00  0.79           H  
ATOM    220 1HB  ALA A  15       9.541  13.360  16.236  1.00  0.79           H  
ATOM    221 2HB  ALA A  15       8.814  12.169  15.140  1.00  0.79           H  
ATOM    222 3HB  ALA A  15       9.283  13.768  14.523  1.00  0.79           H  
ATOM    223  N   ASP A  16       7.524  16.132  15.117  1.00  0.78           N  
ATOM    224  CA  ASP A  16       7.602  17.557  15.383  1.00  0.78           C  
ATOM    225  C   ASP A  16       6.851  18.282  14.304  1.00  0.78           C  
ATOM    226  O   ASP A  16       7.413  19.070  13.536  1.00  0.78           O  
ATOM    227  CB  ASP A  16       9.039  18.059  15.460  1.00  0.78           C  
ATOM    228  CG  ASP A  16       9.126  19.535  15.951  1.00  0.78           C  
ATOM    229  OD1 ASP A  16       8.117  20.245  15.922  1.00  0.78           O  
ATOM    230  OD2 ASP A  16      10.197  19.947  16.322  1.00  0.78           O  
ATOM    231  H   ASP A  16       7.288  15.828  14.172  1.00  0.78           H  
ATOM    232  HA  ASP A  16       7.113  17.762  16.334  1.00  0.78           H  
ATOM    233 1HB  ASP A  16       9.610  17.427  16.143  1.00  0.78           H  
ATOM    234 2HB  ASP A  16       9.500  17.984  14.472  1.00  0.78           H  
ATOM    235  N   TYR A  17       5.552  18.061  14.318  1.00  0.77           N  
ATOM    236  CA  TYR A  17       4.615  18.614  13.366  1.00  0.77           C  
ATOM    237  C   TYR A  17       4.606  20.141  13.358  1.00  0.77           C  
ATOM    238  O   TYR A  17       4.273  20.760  12.353  1.00  0.77           O  
ATOM    239  CB  TYR A  17       3.252  18.026  13.702  1.00  0.77           C  
ATOM    240  CG  TYR A  17       2.778  18.471  15.034  1.00  0.77           C  
ATOM    241  CD1 TYR A  17       1.974  19.540  15.137  1.00  0.77           C  
ATOM    242  CD2 TYR A  17       3.210  17.804  16.166  1.00  0.77           C  
ATOM    243  CE1 TYR A  17       1.557  19.991  16.374  1.00  0.77           C  
ATOM    244  CE2 TYR A  17       2.808  18.235  17.408  1.00  0.77           C  
ATOM    245  CZ  TYR A  17       1.980  19.331  17.514  1.00  0.77           C  
ATOM    246  OH  TYR A  17       1.575  19.773  18.752  1.00  0.77           O  
ATOM    247  H   TYR A  17       5.199  17.407  15.008  1.00  0.77           H  
ATOM    248  HA  TYR A  17       4.904  18.271  12.371  1.00  0.77           H  
ATOM    249 1HB  TYR A  17       2.517  18.326  12.951  1.00  0.77           H  
ATOM    250 2HB  TYR A  17       3.313  16.936  13.702  1.00  0.77           H  
ATOM    251  HD1 TYR A  17       1.672  20.023  14.228  1.00  0.77           H  
ATOM    252  HD2 TYR A  17       3.873  16.940  16.072  1.00  0.77           H  
ATOM    253  HE1 TYR A  17       0.906  20.859  16.453  1.00  0.77           H  
ATOM    254  HE2 TYR A  17       3.147  17.712  18.302  1.00  0.77           H  
ATOM    255  HH  TYR A  17       1.961  19.215  19.434  1.00  0.77           H  
ATOM    256  N   ALA A  18       4.983  20.767  14.471  1.00  0.76           N  
ATOM    257  CA  ALA A  18       4.994  22.217  14.515  1.00  0.76           C  
ATOM    258  C   ALA A  18       6.173  22.769  13.729  1.00  0.76           C  
ATOM    259  O   ALA A  18       5.999  23.633  12.861  1.00  0.76           O  
ATOM    260  CB  ALA A  18       5.050  22.696  15.946  1.00  0.76           C  
ATOM    261  H   ALA A  18       5.277  20.231  15.277  1.00  0.76           H  
ATOM    262  HA  ALA A  18       4.085  22.581  14.049  1.00  0.76           H  
ATOM    263 1HB  ALA A  18       5.038  23.784  15.965  1.00  0.76           H  
ATOM    264 2HB  ALA A  18       4.188  22.311  16.489  1.00  0.76           H  
ATOM    265 3HB  ALA A  18       5.970  22.330  16.411  1.00  0.76           H  
ATOM    266  N   ALA A  19       7.385  22.254  13.993  1.00  0.74           N  
ATOM    267  CA  ALA A  19       8.548  22.741  13.264  1.00  0.74           C  
ATOM    268  C   ALA A  19       8.427  22.414  11.797  1.00  0.74           C  
ATOM    269  O   ALA A  19       8.754  23.236  10.937  1.00  0.74           O  
ATOM    270  CB  ALA A  19       9.820  22.131  13.797  1.00  0.74           C  
ATOM    271  H   ALA A  19       7.522  21.522  14.707  1.00  0.74           H  
ATOM    272  HA  ALA A  19       8.591  23.824  13.379  1.00  0.74           H  
ATOM    273 1HB  ALA A  19      10.672  22.520  13.251  1.00  0.74           H  
ATOM    274 2HB  ALA A  19       9.927  22.367  14.858  1.00  0.74           H  
ATOM    275 3HB  ALA A  19       9.775  21.050  13.673  1.00  0.74           H  
ATOM    276  N   ASN A  20       7.917  21.210  11.518  1.00  0.73           N  
ATOM    277  CA  ASN A  20       7.757  20.735  10.158  1.00  0.73           C  
ATOM    278  C   ASN A  20       6.654  21.504   9.463  1.00  0.73           C  
ATOM    279  O   ASN A  20       6.745  21.809   8.275  1.00  0.73           O  
ATOM    280  CB  ASN A  20       7.465  19.258  10.202  1.00  0.73           C  
ATOM    281  CG  ASN A  20       8.670  18.442  10.552  1.00  0.73           C  
ATOM    282  OD1 ASN A  20       9.808  18.748  10.173  1.00  0.73           O  
ATOM    283  ND2 ASN A  20       8.426  17.416  11.299  1.00  0.73           N  
ATOM    284  H   ASN A  20       7.661  20.582  12.286  1.00  0.73           H  
ATOM    285  HA  ASN A  20       8.683  20.909   9.612  1.00  0.73           H  
ATOM    286 1HB  ASN A  20       6.688  19.069  10.944  1.00  0.73           H  
ATOM    287 2HB  ASN A  20       7.083  18.931   9.239  1.00  0.73           H  
ATOM    288 1HD2 ASN A  20       9.140  16.744  11.568  1.00  0.73           H  
ATOM    289 2HD2 ASN A  20       7.478  17.251  11.604  1.00  0.73           H  
ATOM    290  N   GLY A  21       5.632  21.885  10.220  1.00  0.72           N  
ATOM    291  CA  GLY A  21       4.533  22.673   9.706  1.00  0.72           C  
ATOM    292  C   GLY A  21       5.105  23.960   9.187  1.00  0.72           C  
ATOM    293  O   GLY A  21       4.863  24.359   8.038  1.00  0.72           O  
ATOM    294  H   GLY A  21       5.570  21.597  11.192  1.00  0.72           H  
ATOM    295 1HA  GLY A  21       4.001  22.143   8.920  1.00  0.72           H  
ATOM    296 2HA  GLY A  21       3.840  22.870  10.521  1.00  0.72           H  
ATOM    297  N   GLY A  22       5.887  24.596  10.056  1.00  0.71           N  
ATOM    298  CA  GLY A  22       6.552  25.836   9.757  1.00  0.71           C  
ATOM    299  C   GLY A  22       7.387  25.697   8.502  1.00  0.71           C  
ATOM    300  O   GLY A  22       7.204  26.468   7.567  1.00  0.71           O  
ATOM    301  H   GLY A  22       6.018  24.188  10.984  1.00  0.71           H  
ATOM    302 1HA  GLY A  22       5.814  26.622   9.630  1.00  0.71           H  
ATOM    303 2HA  GLY A  22       7.187  26.112  10.597  1.00  0.71           H  
ATOM    304  N   GLU A  23       8.290  24.712   8.462  1.00  0.70           N  
ATOM    305  CA  GLU A  23       9.150  24.537   7.295  1.00  0.70           C  
ATOM    306  C   GLU A  23       8.396  24.318   5.983  1.00  0.70           C  
ATOM    307  O   GLU A  23       8.748  24.932   4.971  1.00  0.70           O  
ATOM    308  CB  GLU A  23      10.141  23.393   7.500  1.00  0.70           C  
ATOM    309  CG  GLU A  23      11.082  23.219   6.302  1.00  0.70           C  
ATOM    310  CD  GLU A  23      12.180  22.202   6.498  1.00  0.70           C  
ATOM    311  OE1 GLU A  23      12.313  21.659   7.575  1.00  0.70           O  
ATOM    312  OE2 GLU A  23      12.883  21.955   5.546  1.00  0.70           O  
ATOM    313  H   GLU A  23       8.392  24.093   9.268  1.00  0.70           H  
ATOM    314  HA  GLU A  23       9.733  25.448   7.186  1.00  0.70           H  
ATOM    315 1HB  GLU A  23      10.735  23.577   8.396  1.00  0.70           H  
ATOM    316 2HB  GLU A  23       9.593  22.460   7.651  1.00  0.70           H  
ATOM    317 1HG  GLU A  23      10.481  22.928   5.448  1.00  0.70           H  
ATOM    318 2HG  GLU A  23      11.531  24.183   6.070  1.00  0.70           H  
ATOM    319  N   VAL A  24       7.335  23.503   5.983  1.00  0.70           N  
ATOM    320  CA  VAL A  24       6.602  23.300   4.737  1.00  0.70           C  
ATOM    321  C   VAL A  24       6.000  24.623   4.275  1.00  0.70           C  
ATOM    322  O   VAL A  24       6.120  24.991   3.103  1.00  0.70           O  
ATOM    323  CB  VAL A  24       5.481  22.238   4.902  1.00  0.70           C  
ATOM    324  CG1 VAL A  24       4.569  22.199   3.642  1.00  0.70           C  
ATOM    325  CG2 VAL A  24       6.092  20.848   5.101  1.00  0.70           C  
ATOM    326  H   VAL A  24       7.060  23.010   6.834  1.00  0.70           H  
ATOM    327  HA  VAL A  24       7.297  22.952   3.980  1.00  0.70           H  
ATOM    328  HB  VAL A  24       4.869  22.507   5.772  1.00  0.70           H  
ATOM    329 1HG1 VAL A  24       3.783  21.457   3.787  1.00  0.70           H  
ATOM    330 2HG1 VAL A  24       4.117  23.180   3.488  1.00  0.70           H  
ATOM    331 3HG1 VAL A  24       5.150  21.930   2.773  1.00  0.70           H  
ATOM    332 1HG2 VAL A  24       5.298  20.119   5.229  1.00  0.70           H  
ATOM    333 2HG2 VAL A  24       6.678  20.590   4.228  1.00  0.70           H  
ATOM    334 3HG2 VAL A  24       6.727  20.850   5.983  1.00  0.70           H  
ATOM    335  N   LEU A  25       5.370  25.364   5.181  1.00  0.70           N  
ATOM    336  CA  LEU A  25       4.802  26.637   4.776  1.00  0.70           C  
ATOM    337  C   LEU A  25       5.841  27.692   4.434  1.00  0.70           C  
ATOM    338  O   LEU A  25       5.647  28.468   3.502  1.00  0.70           O  
ATOM    339  CB  LEU A  25       3.888  27.176   5.842  1.00  0.70           C  
ATOM    340  CG  LEU A  25       2.624  26.466   6.033  1.00  0.70           C  
ATOM    341  CD1 LEU A  25       1.955  27.086   7.174  1.00  0.70           C  
ATOM    342  CD2 LEU A  25       1.773  26.555   4.764  1.00  0.70           C  
ATOM    343  H   LEU A  25       5.289  25.046   6.153  1.00  0.70           H  
ATOM    344  HA  LEU A  25       4.201  26.461   3.888  1.00  0.70           H  
ATOM    345 1HB  LEU A  25       4.429  27.118   6.786  1.00  0.70           H  
ATOM    346 2HB  LEU A  25       3.676  28.205   5.628  1.00  0.70           H  
ATOM    347  HG  LEU A  25       2.819  25.418   6.275  1.00  0.70           H  
ATOM    348 1HD1 LEU A  25       1.041  26.579   7.347  1.00  0.70           H  
ATOM    349 2HD1 LEU A  25       2.601  26.991   8.030  1.00  0.70           H  
ATOM    350 3HD1 LEU A  25       1.759  28.140   6.973  1.00  0.70           H  
ATOM    351 1HD2 LEU A  25       0.827  26.034   4.921  1.00  0.70           H  
ATOM    352 2HD2 LEU A  25       1.576  27.599   4.530  1.00  0.70           H  
ATOM    353 3HD2 LEU A  25       2.309  26.092   3.935  1.00  0.70           H  
ATOM    354  N   ASN A  26       6.964  27.718   5.145  1.00  0.71           N  
ATOM    355  CA  ASN A  26       7.977  28.718   4.864  1.00  0.71           C  
ATOM    356  C   ASN A  26       8.502  28.502   3.460  1.00  0.71           C  
ATOM    357  O   ASN A  26       8.638  29.452   2.689  1.00  0.71           O  
ATOM    358  CB  ASN A  26       9.108  28.611   5.869  1.00  0.71           C  
ATOM    359  CG  ASN A  26       8.748  29.100   7.207  1.00  0.71           C  
ATOM    360  OD1 ASN A  26       7.846  29.917   7.382  1.00  0.71           O  
ATOM    361  ND2 ASN A  26       9.416  28.571   8.193  1.00  0.71           N  
ATOM    362  H   ASN A  26       7.102  27.064   5.906  1.00  0.71           H  
ATOM    363  HA  ASN A  26       7.527  29.710   4.912  1.00  0.71           H  
ATOM    364 1HB  ASN A  26       9.406  27.566   5.951  1.00  0.71           H  
ATOM    365 2HB  ASN A  26       9.969  29.170   5.508  1.00  0.71           H  
ATOM    366 1HD2 ASN A  26       9.194  28.823   9.137  1.00  0.71           H  
ATOM    367 2HD2 ASN A  26      10.137  27.908   8.009  1.00  0.71           H  
ATOM    368  N   ARG A  27       8.733  27.240   3.091  1.00  0.72           N  
ATOM    369  CA  ARG A  27       9.205  26.951   1.751  1.00  0.72           C  
ATOM    370  C   ARG A  27       8.134  27.286   0.722  1.00  0.72           C  
ATOM    371  O   ARG A  27       8.430  27.875  -0.316  1.00  0.72           O  
ATOM    372  CB  ARG A  27       9.601  25.500   1.630  1.00  0.72           C  
ATOM    373  CG  ARG A  27      10.883  25.089   2.327  1.00  0.72           C  
ATOM    374  CD  ARG A  27      11.131  23.641   2.141  1.00  0.72           C  
ATOM    375  NE  ARG A  27      12.328  23.169   2.840  1.00  0.72           N  
ATOM    376  CZ  ARG A  27      13.579  23.206   2.367  1.00  0.72           C  
ATOM    377  NH1 ARG A  27      13.850  23.696   1.174  1.00  0.72           N  
ATOM    378  NH2 ARG A  27      14.532  22.731   3.133  1.00  0.72           N  
ATOM    379  H   ARG A  27       8.607  26.475   3.758  1.00  0.72           H  
ATOM    380  HA  ARG A  27      10.081  27.564   1.554  1.00  0.72           H  
ATOM    381 1HB  ARG A  27       8.813  24.901   2.076  1.00  0.72           H  
ATOM    382 2HB  ARG A  27       9.673  25.223   0.577  1.00  0.72           H  
ATOM    383 1HG  ARG A  27      11.721  25.649   1.919  1.00  0.72           H  
ATOM    384 2HG  ARG A  27      10.791  25.289   3.397  1.00  0.72           H  
ATOM    385 1HD  ARG A  27      10.276  23.110   2.537  1.00  0.72           H  
ATOM    386 2HD  ARG A  27      11.237  23.414   1.083  1.00  0.72           H  
ATOM    387  HE  ARG A  27      12.229  22.769   3.784  1.00  0.72           H  
ATOM    388 1HH1 ARG A  27      13.106  24.060   0.596  1.00  0.72           H  
ATOM    389 2HH1 ARG A  27      14.802  23.711   0.840  1.00  0.72           H  
ATOM    390 1HH2 ARG A  27      14.264  22.358   4.054  1.00  0.72           H  
ATOM    391 2HH2 ARG A  27      15.491  22.730   2.826  1.00  0.72           H  
ATOM    392  N   LEU A  28       6.870  26.985   1.024  1.00  0.73           N  
ATOM    393  CA  LEU A  28       5.800  27.297   0.088  1.00  0.73           C  
ATOM    394  C   LEU A  28       5.777  28.794  -0.187  1.00  0.73           C  
ATOM    395  O   LEU A  28       5.755  29.230  -1.336  1.00  0.73           O  
ATOM    396  CB  LEU A  28       4.440  26.892   0.676  1.00  0.73           C  
ATOM    397  CG  LEU A  28       3.211  27.175  -0.188  1.00  0.73           C  
ATOM    398  CD1 LEU A  28       3.288  26.329  -1.469  1.00  0.73           C  
ATOM    399  CD2 LEU A  28       1.960  26.882   0.621  1.00  0.73           C  
ATOM    400  H   LEU A  28       6.646  26.494   1.891  1.00  0.73           H  
ATOM    401  HA  LEU A  28       5.979  26.768  -0.846  1.00  0.73           H  
ATOM    402 1HB  LEU A  28       4.463  25.825   0.905  1.00  0.73           H  
ATOM    403 2HB  LEU A  28       4.300  27.433   1.608  1.00  0.73           H  
ATOM    404  HG  LEU A  28       3.208  28.228  -0.483  1.00  0.73           H  
ATOM    405 1HD1 LEU A  28       2.422  26.536  -2.094  1.00  0.73           H  
ATOM    406 2HD1 LEU A  28       4.187  26.575  -2.009  1.00  0.73           H  
ATOM    407 3HD1 LEU A  28       3.300  25.268  -1.208  1.00  0.73           H  
ATOM    408 1HD2 LEU A  28       1.075  27.086   0.015  1.00  0.73           H  
ATOM    409 2HD2 LEU A  28       1.971  25.844   0.916  1.00  0.73           H  
ATOM    410 3HD2 LEU A  28       1.950  27.516   1.511  1.00  0.73           H  
ATOM    411  N   PHE A  29       5.799  29.586   0.881  1.00  0.74           N  
ATOM    412  CA  PHE A  29       5.733  31.035   0.783  1.00  0.74           C  
ATOM    413  C   PHE A  29       6.967  31.608   0.074  1.00  0.74           C  
ATOM    414  O   PHE A  29       6.865  32.558  -0.697  1.00  0.74           O  
ATOM    415  CB  PHE A  29       5.594  31.631   2.183  1.00  0.74           C  
ATOM    416  CG  PHE A  29       4.281  31.238   2.860  1.00  0.74           C  
ATOM    417  CD1 PHE A  29       3.158  30.992   2.102  1.00  0.74           C  
ATOM    418  CD2 PHE A  29       4.172  31.117   4.258  1.00  0.74           C  
ATOM    419  CE1 PHE A  29       1.968  30.637   2.684  1.00  0.74           C  
ATOM    420  CE2 PHE A  29       2.971  30.767   4.844  1.00  0.74           C  
ATOM    421  CZ  PHE A  29       1.869  30.523   4.053  1.00  0.74           C  
ATOM    422  H   PHE A  29       5.837  29.162   1.807  1.00  0.74           H  
ATOM    423  HA  PHE A  29       4.851  31.300   0.199  1.00  0.74           H  
ATOM    424 1HB  PHE A  29       6.422  31.287   2.808  1.00  0.74           H  
ATOM    425 2HB  PHE A  29       5.648  32.711   2.125  1.00  0.74           H  
ATOM    426  HD1 PHE A  29       3.227  31.082   1.024  1.00  0.74           H  
ATOM    427  HD2 PHE A  29       5.045  31.297   4.887  1.00  0.74           H  
ATOM    428  HE1 PHE A  29       1.109  30.450   2.052  1.00  0.74           H  
ATOM    429  HE2 PHE A  29       2.898  30.681   5.927  1.00  0.74           H  
ATOM    430  HZ  PHE A  29       0.924  30.242   4.506  1.00  0.74           H  
ATOM    431  N   LYS A  30       8.149  31.043   0.336  1.00  0.75           N  
ATOM    432  CA  LYS A  30       9.356  31.533  -0.318  1.00  0.75           C  
ATOM    433  C   LYS A  30       9.411  31.201  -1.809  1.00  0.75           C  
ATOM    434  O   LYS A  30       9.784  32.047  -2.625  1.00  0.75           O  
ATOM    435  CB  LYS A  30      10.610  30.970   0.360  1.00  0.75           C  
ATOM    436  CG  LYS A  30      10.933  31.536   1.750  1.00  0.75           C  
ATOM    437  CD  LYS A  30      12.169  30.861   2.323  1.00  0.75           C  
ATOM    438  CE  LYS A  30      12.555  31.418   3.687  1.00  0.75           C  
ATOM    439  NZ  LYS A  30      13.765  30.721   4.235  1.00  0.75           N  
ATOM    440  H   LYS A  30       8.220  30.278   1.004  1.00  0.75           H  
ATOM    441  HA  LYS A  30       9.371  32.610  -0.220  1.00  0.75           H  
ATOM    442 1HB  LYS A  30      10.494  29.891   0.466  1.00  0.75           H  
ATOM    443 2HB  LYS A  30      11.472  31.144  -0.281  1.00  0.75           H  
ATOM    444 1HG  LYS A  30      11.141  32.587   1.660  1.00  0.75           H  
ATOM    445 2HG  LYS A  30      10.091  31.409   2.421  1.00  0.75           H  
ATOM    446 1HD  LYS A  30      11.974  29.791   2.421  1.00  0.75           H  
ATOM    447 2HD  LYS A  30      13.004  31.000   1.639  1.00  0.75           H  
ATOM    448 1HE  LYS A  30      12.773  32.480   3.589  1.00  0.75           H  
ATOM    449 2HE  LYS A  30      11.721  31.290   4.382  1.00  0.75           H  
ATOM    450 1HZ  LYS A  30      14.008  31.111   5.133  1.00  0.75           H  
ATOM    451 2HZ  LYS A  30      13.569  29.735   4.338  1.00  0.75           H  
ATOM    452 3HZ  LYS A  30      14.539  30.843   3.598  1.00  0.75           H  
ATOM    453  N   GLU A  31       9.029  29.975  -2.175  1.00  0.77           N  
ATOM    454  CA  GLU A  31       9.071  29.560  -3.574  1.00  0.77           C  
ATOM    455  C   GLU A  31       7.898  30.123  -4.375  1.00  0.77           C  
ATOM    456  O   GLU A  31       8.054  30.471  -5.550  1.00  0.77           O  
ATOM    457  CB  GLU A  31       9.098  28.029  -3.692  1.00  0.77           C  
ATOM    458  CG  GLU A  31      10.389  27.345  -3.188  1.00  0.77           C  
ATOM    459  CD  GLU A  31      10.388  25.810  -3.354  1.00  0.77           C  
ATOM    460  OE1 GLU A  31       9.342  25.222  -3.528  1.00  0.77           O  
ATOM    461  OE2 GLU A  31      11.453  25.202  -3.319  1.00  0.77           O  
ATOM    462  H   GLU A  31       8.729  29.305  -1.469  1.00  0.77           H  
ATOM    463  HA  GLU A  31       9.987  29.947  -4.013  1.00  0.77           H  
ATOM    464 1HB  GLU A  31       8.272  27.618  -3.109  1.00  0.77           H  
ATOM    465 2HB  GLU A  31       8.944  27.744  -4.731  1.00  0.77           H  
ATOM    466 1HG  GLU A  31      11.242  27.755  -3.728  1.00  0.77           H  
ATOM    467 2HG  GLU A  31      10.515  27.585  -2.131  1.00  0.77           H  
ATOM    468  N   TYR A  32       6.724  30.214  -3.744  1.00  0.79           N  
ATOM    469  CA  TYR A  32       5.518  30.683  -4.402  1.00  0.79           C  
ATOM    470  C   TYR A  32       4.789  31.758  -3.577  1.00  0.79           C  
ATOM    471  O   TYR A  32       3.688  31.480  -3.082  1.00  0.79           O  
ATOM    472  CB  TYR A  32       4.589  29.486  -4.601  1.00  0.79           C  
ATOM    473  CG  TYR A  32       5.260  28.351  -5.320  1.00  0.79           C  
ATOM    474  CD1 TYR A  32       5.744  27.292  -4.574  1.00  0.79           C  
ATOM    475  CD2 TYR A  32       5.408  28.359  -6.691  1.00  0.79           C  
ATOM    476  CE1 TYR A  32       6.387  26.248  -5.186  1.00  0.79           C  
ATOM    477  CE2 TYR A  32       6.051  27.311  -7.316  1.00  0.79           C  
ATOM    478  CZ  TYR A  32       6.544  26.259  -6.570  1.00  0.79           C  
ATOM    479  OH  TYR A  32       7.192  25.216  -7.191  1.00  0.79           O  
ATOM    480  H   TYR A  32       6.645  29.915  -2.776  1.00  0.79           H  
ATOM    481  HA  TYR A  32       5.783  31.102  -5.369  1.00  0.79           H  
ATOM    482 1HB  TYR A  32       4.244  29.120  -3.628  1.00  0.79           H  
ATOM    483 2HB  TYR A  32       3.711  29.784  -5.173  1.00  0.79           H  
ATOM    484  HD1 TYR A  32       5.632  27.298  -3.495  1.00  0.79           H  
ATOM    485  HD2 TYR A  32       5.024  29.193  -7.277  1.00  0.79           H  
ATOM    486  HE1 TYR A  32       6.779  25.422  -4.588  1.00  0.79           H  
ATOM    487  HE2 TYR A  32       6.173  27.315  -8.399  1.00  0.79           H  
ATOM    488  HH  TYR A  32       7.477  24.581  -6.530  1.00  0.79           H  
ATOM    489  N   PRO A  33       5.313  33.007  -3.468  1.00  0.81           N  
ATOM    490  CA  PRO A  33       4.816  34.092  -2.620  1.00  0.81           C  
ATOM    491  C   PRO A  33       3.360  34.435  -2.875  1.00  0.81           C  
ATOM    492  O   PRO A  33       2.676  34.951  -2.000  1.00  0.81           O  
ATOM    493  CB  PRO A  33       5.710  35.272  -3.015  1.00  0.81           C  
ATOM    494  CG  PRO A  33       6.972  34.637  -3.529  1.00  0.81           C  
ATOM    495  CD  PRO A  33       6.519  33.388  -4.241  1.00  0.81           C  
ATOM    496  HA  PRO A  33       4.964  33.825  -1.563  1.00  0.81           H  
ATOM    497 1HB  PRO A  33       5.200  35.891  -3.772  1.00  0.81           H  
ATOM    498 2HB  PRO A  33       5.884  35.912  -2.141  1.00  0.81           H  
ATOM    499 1HG  PRO A  33       7.516  35.325  -4.186  1.00  0.81           H  
ATOM    500 2HG  PRO A  33       7.646  34.394  -2.686  1.00  0.81           H  
ATOM    501 1HD  PRO A  33       6.274  33.585  -5.291  1.00  0.81           H  
ATOM    502 2HD  PRO A  33       7.322  32.687  -4.129  1.00  0.81           H  
ATOM    503  N   ASP A  34       2.846  34.114  -4.056  1.00  0.83           N  
ATOM    504  CA  ASP A  34       1.448  34.392  -4.346  1.00  0.83           C  
ATOM    505  C   ASP A  34       0.517  33.644  -3.394  1.00  0.83           C  
ATOM    506  O   ASP A  34      -0.600  34.086  -3.142  1.00  0.83           O  
ATOM    507  CB  ASP A  34       1.099  34.065  -5.795  1.00  0.83           C  
ATOM    508  CG  ASP A  34       1.634  35.100  -6.788  1.00  0.83           C  
ATOM    509  OD1 ASP A  34       2.061  36.152  -6.355  1.00  0.83           O  
ATOM    510  OD2 ASP A  34       1.588  34.847  -7.962  1.00  0.83           O  
ATOM    511  H   ASP A  34       3.418  33.681  -4.763  1.00  0.83           H  
ATOM    512  HA  ASP A  34       1.281  35.459  -4.201  1.00  0.83           H  
ATOM    513 1HB  ASP A  34       1.509  33.087  -6.051  1.00  0.83           H  
ATOM    514 2HB  ASP A  34       0.017  34.001  -5.900  1.00  0.83           H  
ATOM    515  N   THR A  35       0.978  32.539  -2.806  1.00  0.86           N  
ATOM    516  CA  THR A  35       0.138  31.789  -1.887  1.00  0.86           C  
ATOM    517  C   THR A  35      -0.113  32.585  -0.602  1.00  0.86           C  
ATOM    518  O   THR A  35      -1.096  32.356   0.092  1.00  0.86           O  
ATOM    519  CB  THR A  35       0.752  30.414  -1.574  1.00  0.86           C  
ATOM    520  OG1 THR A  35       2.059  30.586  -1.033  1.00  0.86           O  
ATOM    521  CG2 THR A  35       0.837  29.550  -2.828  1.00  0.86           C  
ATOM    522  H   THR A  35       1.927  32.212  -2.992  1.00  0.86           H  
ATOM    523  HA  THR A  35      -0.825  31.619  -2.368  1.00  0.86           H  
ATOM    524  HB  THR A  35       0.130  29.910  -0.835  1.00  0.86           H  
ATOM    525  HG1 THR A  35       2.680  30.837  -1.760  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       1.269  28.585  -2.579  1.00  0.86           H  
ATOM    527 2HG2 THR A  35      -0.160  29.406  -3.240  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       1.467  30.047  -3.566  1.00  0.86           H  
ATOM    529  N   LEU A  36       0.723  33.587  -0.317  1.00  0.88           N  
ATOM    530  CA  LEU A  36       0.544  34.450   0.843  1.00  0.88           C  
ATOM    531  C   LEU A  36      -0.735  35.263   0.710  1.00  0.88           C  
ATOM    532  O   LEU A  36      -1.335  35.652   1.706  1.00  0.88           O  
ATOM    533  CB  LEU A  36       1.757  35.376   1.021  1.00  0.88           C  
ATOM    534  CG  LEU A  36       3.029  34.696   1.491  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       4.209  35.630   1.372  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       2.823  34.350   2.946  1.00  0.88           C  
ATOM    537  H   LEU A  36       1.502  33.787  -0.939  1.00  0.88           H  
ATOM    538  HA  LEU A  36       0.466  33.824   1.729  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       1.955  35.886   0.088  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       1.501  36.124   1.763  1.00  0.88           H  
ATOM    541  HG  LEU A  36       3.225  33.802   0.893  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       5.108  35.135   1.734  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       4.345  35.904   0.322  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       4.024  36.528   1.965  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       3.700  33.879   3.342  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       2.639  35.272   3.491  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       1.970  33.683   3.052  1.00  0.88           H  
ATOM    548  N   LYS A  37      -1.184  35.492  -0.529  1.00  0.90           N  
ATOM    549  CA  LYS A  37      -2.374  36.282  -0.811  1.00  0.90           C  
ATOM    550  C   LYS A  37      -3.635  35.592  -0.275  1.00  0.90           C  
ATOM    551  O   LYS A  37      -4.674  36.227  -0.102  1.00  0.90           O  
ATOM    552  CB  LYS A  37      -2.498  36.516  -2.318  1.00  0.90           C  
ATOM    553  CG  LYS A  37      -1.384  37.393  -2.908  1.00  0.90           C  
ATOM    554  CD  LYS A  37      -1.520  37.547  -4.430  1.00  0.90           C  
ATOM    555  CE  LYS A  37      -0.356  38.358  -5.015  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      -0.458  38.514  -6.495  1.00  0.90           N  
ATOM    557  H   LYS A  37      -0.696  35.092  -1.329  1.00  0.90           H  
ATOM    558  HA  LYS A  37      -2.278  37.246  -0.309  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      -2.508  35.563  -2.837  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      -3.448  37.006  -2.527  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      -1.410  38.378  -2.441  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      -0.418  36.930  -2.689  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      -1.510  36.551  -4.885  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      -2.461  38.035  -4.671  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      -0.334  39.343  -4.555  1.00  0.90           H  
ATOM    566 2HE  LYS A  37       0.577  37.838  -4.786  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37       0.339  39.035  -6.828  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      -0.466  37.602  -6.943  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      -1.307  39.004  -6.728  1.00  0.90           H  
ATOM    570  N   LEU A  38      -3.542  34.279  -0.022  1.00  0.91           N  
ATOM    571  CA  LEU A  38      -4.648  33.471   0.476  1.00  0.91           C  
ATOM    572  C   LEU A  38      -4.761  33.573   1.991  1.00  0.91           C  
ATOM    573  O   LEU A  38      -5.718  33.076   2.589  1.00  0.91           O  
ATOM    574  CB  LEU A  38      -4.364  32.003   0.170  1.00  0.91           C  
ATOM    575  CG  LEU A  38      -4.233  31.598  -1.267  1.00  0.91           C  
ATOM    576  CD1 LEU A  38      -3.751  30.168  -1.289  1.00  0.91           C  
ATOM    577  CD2 LEU A  38      -5.582  31.748  -1.987  1.00  0.91           C  
ATOM    578  H   LEU A  38      -2.654  33.798  -0.158  1.00  0.91           H  
ATOM    579  HA  LEU A  38      -5.576  33.804   0.014  1.00  0.91           H  
ATOM    580 1HB  LEU A  38      -3.444  31.733   0.667  1.00  0.91           H  
ATOM    581 2HB  LEU A  38      -5.164  31.404   0.607  1.00  0.91           H  
ATOM    582  HG  LEU A  38      -3.480  32.220  -1.760  1.00  0.91           H  
ATOM    583 1HD1 LEU A  38      -3.627  29.870  -2.296  1.00  0.91           H  
ATOM    584 2HD1 LEU A  38      -2.789  30.110  -0.771  1.00  0.91           H  
ATOM    585 3HD1 LEU A  38      -4.465  29.525  -0.795  1.00  0.91           H  
ATOM    586 1HD2 LEU A  38      -5.481  31.440  -3.027  1.00  0.91           H  
ATOM    587 2HD2 LEU A  38      -6.337  31.135  -1.506  1.00  0.91           H  
ATOM    588 3HD2 LEU A  38      -5.897  32.792  -1.947  1.00  0.91           H  
ATOM    589  N   PHE A  39      -3.756  34.173   2.614  1.00  0.92           N  
ATOM    590  CA  PHE A  39      -3.645  34.213   4.052  1.00  0.92           C  
ATOM    591  C   PHE A  39      -3.378  35.619   4.563  1.00  0.92           C  
ATOM    592  O   PHE A  39      -2.214  35.955   4.762  1.00  0.92           O  
ATOM    593  CB  PHE A  39      -2.484  33.347   4.492  1.00  0.92           C  
ATOM    594  CG  PHE A  39      -2.558  31.937   4.052  1.00  0.92           C  
ATOM    595  CD1 PHE A  39      -1.714  31.499   3.047  1.00  0.92           C  
ATOM    596  CD2 PHE A  39      -3.449  31.051   4.601  1.00  0.92           C  
ATOM    597  CE1 PHE A  39      -1.757  30.204   2.598  1.00  0.92           C  
ATOM    598  CE2 PHE A  39      -3.498  29.752   4.152  1.00  0.92           C  
ATOM    599  CZ  PHE A  39      -2.646  29.328   3.149  1.00  0.92           C  
ATOM    600  H   PHE A  39      -3.010  34.613   2.076  1.00  0.92           H  
ATOM    601  HA  PHE A  39      -4.562  33.825   4.491  1.00  0.92           H  
ATOM    602 1HB  PHE A  39      -1.563  33.773   4.087  1.00  0.92           H  
ATOM    603 2HB  PHE A  39      -2.411  33.363   5.573  1.00  0.92           H  
ATOM    604  HD1 PHE A  39      -1.010  32.200   2.605  1.00  0.92           H  
ATOM    605  HD2 PHE A  39      -4.122  31.385   5.387  1.00  0.92           H  
ATOM    606  HE1 PHE A  39      -1.087  29.880   1.800  1.00  0.92           H  
ATOM    607  HE2 PHE A  39      -4.211  29.058   4.585  1.00  0.92           H  
ATOM    608  HZ  PHE A  39      -2.687  28.301   2.792  1.00  0.92           H  
ATOM    609  N   PRO A  40      -4.382  36.482   4.765  1.00  0.92           N  
ATOM    610  CA  PRO A  40      -4.222  37.859   5.221  1.00  0.92           C  
ATOM    611  C   PRO A  40      -3.290  37.936   6.445  1.00  0.92           C  
ATOM    612  O   PRO A  40      -2.576  38.915   6.631  1.00  0.92           O  
ATOM    613  CB  PRO A  40      -5.663  38.244   5.570  1.00  0.92           C  
ATOM    614  CG  PRO A  40      -6.504  37.407   4.622  1.00  0.92           C  
ATOM    615  CD  PRO A  40      -5.777  36.074   4.541  1.00  0.92           C  
ATOM    616  HA  PRO A  40      -3.839  38.471   4.395  1.00  0.92           H  
ATOM    617 1HB  PRO A  40      -5.865  38.032   6.632  1.00  0.92           H  
ATOM    618 2HB  PRO A  40      -5.806  39.325   5.427  1.00  0.92           H  
ATOM    619 1HG  PRO A  40      -7.529  37.307   5.007  1.00  0.92           H  
ATOM    620 2HG  PRO A  40      -6.577  37.902   3.642  1.00  0.92           H  
ATOM    621 1HD  PRO A  40      -6.122  35.392   5.332  1.00  0.92           H  
ATOM    622 2HD  PRO A  40      -5.912  35.655   3.539  1.00  0.92           H  
ATOM    623  N   LYS A  41      -3.305  36.885   7.275  1.00  0.93           N  
ATOM    624  CA  LYS A  41      -2.467  36.757   8.469  1.00  0.93           C  
ATOM    625  C   LYS A  41      -0.953  36.637   8.183  1.00  0.93           C  
ATOM    626  O   LYS A  41      -0.134  36.854   9.081  1.00  0.93           O  
ATOM    627  CB  LYS A  41      -2.991  35.588   9.308  1.00  0.93           C  
ATOM    628  CG  LYS A  41      -2.885  34.198   8.660  1.00  0.93           C  
ATOM    629  CD  LYS A  41      -3.525  33.143   9.579  1.00  0.93           C  
ATOM    630  CE  LYS A  41      -3.554  31.738   8.967  1.00  0.93           C  
ATOM    631  NZ  LYS A  41      -4.254  30.771   9.878  1.00  0.93           N  
ATOM    632  H   LYS A  41      -3.931  36.122   7.072  1.00  0.93           H  
ATOM    633  HA  LYS A  41      -2.604  37.662   9.061  1.00  0.93           H  
ATOM    634 1HB  LYS A  41      -2.442  35.551  10.249  1.00  0.93           H  
ATOM    635 2HB  LYS A  41      -4.038  35.761   9.549  1.00  0.93           H  
ATOM    636 1HG  LYS A  41      -3.396  34.203   7.697  1.00  0.93           H  
ATOM    637 2HG  LYS A  41      -1.843  33.950   8.496  1.00  0.93           H  
ATOM    638 1HD  LYS A  41      -2.953  33.098  10.508  1.00  0.93           H  
ATOM    639 2HD  LYS A  41      -4.545  33.445   9.820  1.00  0.93           H  
ATOM    640 1HE  LYS A  41      -4.083  31.772   8.017  1.00  0.93           H  
ATOM    641 2HE  LYS A  41      -2.551  31.387   8.795  1.00  0.93           H  
ATOM    642 1HZ  LYS A  41      -4.264  29.834   9.447  1.00  0.93           H  
ATOM    643 2HZ  LYS A  41      -3.757  30.719  10.756  1.00  0.93           H  
ATOM    644 3HZ  LYS A  41      -5.195  31.079  10.041  1.00  0.93           H  
ATOM    645  N   PHE A  42      -0.589  36.269   6.949  1.00  0.94           N  
ATOM    646  CA  PHE A  42       0.806  36.152   6.535  1.00  0.94           C  
ATOM    647  C   PHE A  42       1.115  37.189   5.450  1.00  0.94           C  
ATOM    648  O   PHE A  42       2.280  37.481   5.162  1.00  0.94           O  
ATOM    649  CB  PHE A  42       1.140  34.770   5.978  1.00  0.94           C  
ATOM    650  CG  PHE A  42       0.859  33.637   6.867  1.00  0.94           C  
ATOM    651  CD1 PHE A  42       0.235  32.512   6.375  1.00  0.94           C  
ATOM    652  CD2 PHE A  42       1.160  33.694   8.192  1.00  0.94           C  
ATOM    653  CE1 PHE A  42      -0.066  31.455   7.187  1.00  0.94           C  
ATOM    654  CE2 PHE A  42       0.853  32.652   9.007  1.00  0.94           C  
ATOM    655  CZ  PHE A  42       0.244  31.531   8.509  1.00  0.94           C  
ATOM    656  H   PHE A  42      -1.304  36.098   6.262  1.00  0.94           H  
ATOM    657  HA  PHE A  42       1.449  36.349   7.391  1.00  0.94           H  
ATOM    658 1HB  PHE A  42       0.576  34.621   5.056  1.00  0.94           H  
ATOM    659 2HB  PHE A  42       2.178  34.732   5.723  1.00  0.94           H  
ATOM    660  HD1 PHE A  42      -0.003  32.468   5.319  1.00  0.94           H  
ATOM    661  HD2 PHE A  42       1.642  34.589   8.597  1.00  0.94           H  
ATOM    662  HE1 PHE A  42      -0.556  30.566   6.781  1.00  0.94           H  
ATOM    663  HE2 PHE A  42       1.093  32.710  10.045  1.00  0.94           H  
ATOM    664  HZ  PHE A  42       0.009  30.711   9.175  1.00  0.94           H  
ATOM    665  N   SER A  43       0.082  37.692   4.784  1.00  0.96           N  
ATOM    666  CA  SER A  43       0.308  38.651   3.719  1.00  0.96           C  
ATOM    667  C   SER A  43       1.016  39.869   4.303  1.00  0.96           C  
ATOM    668  O   SER A  43       0.647  40.359   5.368  1.00  0.96           O  
ATOM    669  CB  SER A  43      -1.003  39.062   3.077  1.00  0.96           C  
ATOM    670  OG  SER A  43      -0.794  40.047   2.094  1.00  0.96           O  
ATOM    671  H   SER A  43      -0.864  37.393   5.006  1.00  0.96           H  
ATOM    672  HA  SER A  43       0.948  38.195   2.965  1.00  0.96           H  
ATOM    673 1HB  SER A  43      -1.487  38.186   2.636  1.00  0.96           H  
ATOM    674 2HB  SER A  43      -1.669  39.449   3.846  1.00  0.96           H  
ATOM    675  HG  SER A  43      -0.378  40.783   2.551  1.00  0.96           H  
ATOM    676  N   GLY A  44       2.034  40.363   3.608  1.00  1.00           N  
ATOM    677  CA  GLY A  44       2.779  41.539   4.062  1.00  1.00           C  
ATOM    678  C   GLY A  44       3.904  41.209   5.055  1.00  1.00           C  
ATOM    679  O   GLY A  44       4.659  42.095   5.458  1.00  1.00           O  
ATOM    680  H   GLY A  44       2.300  39.912   2.744  1.00  1.00           H  
ATOM    681 1HA  GLY A  44       3.202  42.047   3.196  1.00  1.00           H  
ATOM    682 2HA  GLY A  44       2.086  42.239   4.528  1.00  1.00           H  
ATOM    683  N   ILE A  45       4.031  39.939   5.425  1.00  1.05           N  
ATOM    684  CA  ILE A  45       5.046  39.485   6.366  1.00  1.05           C  
ATOM    685  C   ILE A  45       6.279  39.029   5.585  1.00  1.05           C  
ATOM    686  O   ILE A  45       6.152  38.318   4.586  1.00  1.05           O  
ATOM    687  CB  ILE A  45       4.451  38.374   7.251  1.00  1.05           C  
ATOM    688  CG1 ILE A  45       3.196  38.920   7.964  1.00  1.05           C  
ATOM    689  CG2 ILE A  45       5.422  37.859   8.218  1.00  1.05           C  
ATOM    690  CD1 ILE A  45       3.466  40.120   8.816  1.00  1.05           C  
ATOM    691  H   ILE A  45       3.373  39.239   5.078  1.00  1.05           H  
ATOM    692  HA  ILE A  45       5.336  40.317   7.005  1.00  1.05           H  
ATOM    693  HB  ILE A  45       4.142  37.558   6.630  1.00  1.05           H  
ATOM    694 1HG1 ILE A  45       2.454  39.195   7.213  1.00  1.05           H  
ATOM    695 2HG1 ILE A  45       2.775  38.134   8.593  1.00  1.05           H  
ATOM    696 1HG2 ILE A  45       4.970  37.070   8.813  1.00  1.05           H  
ATOM    697 2HG2 ILE A  45       6.258  37.462   7.667  1.00  1.05           H  
ATOM    698 3HG2 ILE A  45       5.750  38.668   8.868  1.00  1.05           H  
ATOM    699 1HD1 ILE A  45       2.537  40.449   9.281  1.00  1.05           H  
ATOM    700 2HD1 ILE A  45       4.191  39.864   9.589  1.00  1.05           H  
ATOM    701 3HD1 ILE A  45       3.866  40.923   8.196  1.00  1.05           H  
ATOM    702  N   SER A  46       7.467  39.515   5.970  1.00  1.09           N  
ATOM    703  CA  SER A  46       8.685  39.186   5.235  1.00  1.09           C  
ATOM    704  C   SER A  46       9.005  37.733   5.351  1.00  1.09           C  
ATOM    705  O   SER A  46       8.727  37.113   6.369  1.00  1.09           O  
ATOM    706  CB  SER A  46       9.898  39.986   5.687  1.00  1.09           C  
ATOM    707  OG  SER A  46      11.078  39.505   5.052  1.00  1.09           O  
ATOM    708  H   SER A  46       7.572  40.068   6.834  1.00  1.09           H  
ATOM    709  HA  SER A  46       8.514  39.409   4.181  1.00  1.09           H  
ATOM    710 1HB  SER A  46       9.750  41.035   5.447  1.00  1.09           H  
ATOM    711 2HB  SER A  46      10.017  39.910   6.754  1.00  1.09           H  
ATOM    712  HG  SER A  46      11.731  40.210   5.155  1.00  1.09           H  
ATOM    713  N   GLN A  47       9.668  37.191   4.353  1.00  1.13           N  
ATOM    714  CA  GLN A  47      10.089  35.803   4.419  1.00  1.13           C  
ATOM    715  C   GLN A  47      10.983  35.585   5.651  1.00  1.13           C  
ATOM    716  O   GLN A  47      11.001  34.496   6.244  1.00  1.13           O  
ATOM    717  CB  GLN A  47      10.815  35.441   3.125  1.00  1.13           C  
ATOM    718  CG  GLN A  47       9.887  35.411   1.909  1.00  1.13           C  
ATOM    719  CD  GLN A  47      10.614  35.149   0.595  1.00  1.13           C  
ATOM    720  OE1 GLN A  47      11.829  34.922   0.568  1.00  1.13           O  
ATOM    721  NE2 GLN A  47       9.866  35.189  -0.500  1.00  1.13           N  
ATOM    722  H   GLN A  47       9.879  37.750   3.538  1.00  1.13           H  
ATOM    723  HA  GLN A  47       9.219  35.174   4.524  1.00  1.13           H  
ATOM    724 1HB  GLN A  47      11.609  36.166   2.935  1.00  1.13           H  
ATOM    725 2HB  GLN A  47      11.279  34.469   3.231  1.00  1.13           H  
ATOM    726 1HG  GLN A  47       9.155  34.613   2.049  1.00  1.13           H  
ATOM    727 2HG  GLN A  47       9.379  36.372   1.833  1.00  1.13           H  
ATOM    728 1HE2 GLN A  47      10.277  35.019  -1.399  1.00  1.13           H  
ATOM    729 2HE2 GLN A  47       8.888  35.378  -0.424  1.00  1.13           H  
ATOM    730  N   GLY A  48      11.703  36.643   6.065  1.00  1.15           N  
ATOM    731  CA  GLY A  48      12.574  36.550   7.230  1.00  1.15           C  
ATOM    732  C   GLY A  48      11.777  36.600   8.542  1.00  1.15           C  
ATOM    733  O   GLY A  48      12.313  36.295   9.608  1.00  1.15           O  
ATOM    734  H   GLY A  48      11.616  37.537   5.573  1.00  1.15           H  
ATOM    735 1HA  GLY A  48      13.144  35.621   7.184  1.00  1.15           H  
ATOM    736 2HA  GLY A  48      13.292  37.369   7.209  1.00  1.15           H  
ATOM    737  N   ASP A  49      10.496  36.973   8.461  1.00  1.14           N  
ATOM    738  CA  ASP A  49       9.627  37.025   9.624  1.00  1.14           C  
ATOM    739  C   ASP A  49       8.828  35.726   9.650  1.00  1.14           C  
ATOM    740  O   ASP A  49       8.623  35.140  10.710  1.00  1.14           O  
ATOM    741  CB  ASP A  49       8.612  38.173   9.558  1.00  1.14           C  
ATOM    742  CG  ASP A  49       9.135  39.609   9.513  1.00  1.14           C  
ATOM    743  OD1 ASP A  49       9.917  39.985  10.356  1.00  1.14           O  
ATOM    744  OD2 ASP A  49       8.669  40.357   8.631  1.00  1.14           O  
ATOM    745  H   ASP A  49      10.092  37.195   7.566  1.00  1.14           H  
ATOM    746  HA  ASP A  49      10.226  37.103  10.532  1.00  1.14           H  
ATOM    747 1HB  ASP A  49       8.085  38.044   8.655  1.00  1.14           H  
ATOM    748 2HB  ASP A  49       7.899  38.079  10.376  1.00  1.14           H  
ATOM    749  N   LEU A  50       8.448  35.224   8.461  1.00  1.12           N  
ATOM    750  CA  LEU A  50       7.635  34.009   8.363  1.00  1.12           C  
ATOM    751  C   LEU A  50       8.399  32.858   8.983  1.00  1.12           C  
ATOM    752  O   LEU A  50       7.849  32.075   9.758  1.00  1.12           O  
ATOM    753  CB  LEU A  50       7.318  33.678   6.888  1.00  1.12           C  
ATOM    754  CG  LEU A  50       6.344  34.663   6.168  1.00  1.12           C  
ATOM    755  CD1 LEU A  50       6.274  34.354   4.700  1.00  1.12           C  
ATOM    756  CD2 LEU A  50       4.954  34.550   6.765  1.00  1.12           C  
ATOM    757  H   LEU A  50       8.672  35.747   7.616  1.00  1.12           H  
ATOM    758  HA  LEU A  50       6.706  34.158   8.906  1.00  1.12           H  
ATOM    759 1HB  LEU A  50       8.254  33.677   6.332  1.00  1.12           H  
ATOM    760 2HB  LEU A  50       6.892  32.674   6.836  1.00  1.12           H  
ATOM    761  HG  LEU A  50       6.712  35.673   6.283  1.00  1.12           H  
ATOM    762 1HD1 LEU A  50       5.599  35.065   4.224  1.00  1.12           H  
ATOM    763 2HD1 LEU A  50       7.237  34.431   4.245  1.00  1.12           H  
ATOM    764 3HD1 LEU A  50       5.906  33.361   4.570  1.00  1.12           H  
ATOM    765 1HD2 LEU A  50       4.303  35.252   6.256  1.00  1.12           H  
ATOM    766 2HD2 LEU A  50       4.577  33.538   6.628  1.00  1.12           H  
ATOM    767 3HD2 LEU A  50       4.989  34.786   7.826  1.00  1.12           H  
ATOM    768  N   ALA A  51       9.709  32.856   8.749  1.00  1.07           N  
ATOM    769  CA  ALA A  51      10.614  31.848   9.263  1.00  1.07           C  
ATOM    770  C   ALA A  51      10.592  31.747  10.790  1.00  1.07           C  
ATOM    771  O   ALA A  51      10.942  30.704  11.344  1.00  1.07           O  
ATOM    772  CB  ALA A  51      12.019  32.149   8.796  1.00  1.07           C  
ATOM    773  H   ALA A  51      10.089  33.553   8.104  1.00  1.07           H  
ATOM    774  HA  ALA A  51      10.309  30.896   8.862  1.00  1.07           H  
ATOM    775 1HB  ALA A  51      12.695  31.375   9.146  1.00  1.07           H  
ATOM    776 2HB  ALA A  51      12.034  32.189   7.707  1.00  1.07           H  
ATOM    777 3HB  ALA A  51      12.329  33.118   9.197  1.00  1.07           H  
ATOM    778  N   GLY A  52      10.279  32.844  11.478  1.00  1.02           N  
ATOM    779  CA  GLY A  52      10.262  32.862  12.930  1.00  1.02           C  
ATOM    780  C   GLY A  52       8.870  33.145  13.502  1.00  1.02           C  
ATOM    781  O   GLY A  52       8.757  33.455  14.689  1.00  1.02           O  
ATOM    782  H   GLY A  52       9.968  33.683  10.995  1.00  1.02           H  
ATOM    783 1HA  GLY A  52      10.620  31.904  13.309  1.00  1.02           H  
ATOM    784 2HA  GLY A  52      10.957  33.625  13.281  1.00  1.02           H  
ATOM    785  N   SER A  53       7.823  33.073  12.671  1.00  0.96           N  
ATOM    786  CA  SER A  53       6.476  33.407  13.128  1.00  0.96           C  
ATOM    787  C   SER A  53       5.676  32.180  13.598  1.00  0.96           C  
ATOM    788  O   SER A  53       5.373  31.300  12.785  1.00  0.96           O  
ATOM    789  CB  SER A  53       5.734  34.093  11.994  1.00  0.96           C  
ATOM    790  OG  SER A  53       4.383  34.328  12.313  1.00  0.96           O  
ATOM    791  H   SER A  53       7.961  32.790  11.700  1.00  0.96           H  
ATOM    792  HA  SER A  53       6.577  34.139  13.916  1.00  0.96           H  
ATOM    793 1HB  SER A  53       6.224  35.041  11.766  1.00  0.96           H  
ATOM    794 2HB  SER A  53       5.802  33.478  11.104  1.00  0.96           H  
ATOM    795  HG  SER A  53       4.018  34.802  11.555  1.00  0.96           H  
ATOM    796  N   PRO A  54       5.264  32.110  14.889  1.00  0.90           N  
ATOM    797  CA  PRO A  54       4.465  31.041  15.466  1.00  0.90           C  
ATOM    798  C   PRO A  54       3.189  30.800  14.678  1.00  0.90           C  
ATOM    799  O   PRO A  54       2.689  29.681  14.632  1.00  0.90           O  
ATOM    800  CB  PRO A  54       4.136  31.582  16.861  1.00  0.90           C  
ATOM    801  CG  PRO A  54       5.278  32.493  17.191  1.00  0.90           C  
ATOM    802  CD  PRO A  54       5.642  33.148  15.878  1.00  0.90           C  
ATOM    803  HA  PRO A  54       5.070  30.125  15.529  1.00  0.90           H  
ATOM    804 1HB  PRO A  54       3.165  32.103  16.844  1.00  0.90           H  
ATOM    805 2HB  PRO A  54       4.038  30.750  17.574  1.00  0.90           H  
ATOM    806 1HG  PRO A  54       4.978  33.218  17.959  1.00  0.90           H  
ATOM    807 2HG  PRO A  54       6.112  31.910  17.612  1.00  0.90           H  
ATOM    808 1HD  PRO A  54       5.065  34.074  15.721  1.00  0.90           H  
ATOM    809 2HD  PRO A  54       6.714  33.314  15.901  1.00  0.90           H  
ATOM    810  N   ALA A  55       2.659  31.856  14.050  1.00  0.85           N  
ATOM    811  CA  ALA A  55       1.441  31.759  13.259  1.00  0.85           C  
ATOM    812  C   ALA A  55       1.610  30.814  12.079  1.00  0.85           C  
ATOM    813  O   ALA A  55       0.668  30.120  11.678  1.00  0.85           O  
ATOM    814  CB  ALA A  55       1.035  33.131  12.766  1.00  0.85           C  
ATOM    815  H   ALA A  55       3.111  32.758  14.120  1.00  0.85           H  
ATOM    816  HA  ALA A  55       0.654  31.363  13.901  1.00  0.85           H  
ATOM    817 1HB  ALA A  55       0.107  33.059  12.199  1.00  0.85           H  
ATOM    818 2HB  ALA A  55       0.890  33.794  13.616  1.00  0.85           H  
ATOM    819 3HB  ALA A  55       1.820  33.531  12.127  1.00  0.85           H  
ATOM    820  N   VAL A  56       2.810  30.803  11.496  1.00  0.80           N  
ATOM    821  CA  VAL A  56       3.055  29.971  10.339  1.00  0.80           C  
ATOM    822  C   VAL A  56       3.180  28.570  10.857  1.00  0.80           C  
ATOM    823  O   VAL A  56       2.592  27.633  10.320  1.00  0.80           O  
ATOM    824  CB  VAL A  56       4.338  30.376   9.592  1.00  0.80           C  
ATOM    825  CG1 VAL A  56       4.590  29.409   8.478  1.00  0.80           C  
ATOM    826  CG2 VAL A  56       4.213  31.768   9.038  1.00  0.80           C  
ATOM    827  H   VAL A  56       3.583  31.338  11.888  1.00  0.80           H  
ATOM    828  HA  VAL A  56       2.213  30.019   9.660  1.00  0.80           H  
ATOM    829  HB  VAL A  56       5.184  30.335  10.286  1.00  0.80           H  
ATOM    830 1HG1 VAL A  56       5.493  29.677   7.957  1.00  0.80           H  
ATOM    831 2HG1 VAL A  56       4.689  28.415   8.882  1.00  0.80           H  
ATOM    832 3HG1 VAL A  56       3.757  29.443   7.791  1.00  0.80           H  
ATOM    833 1HG2 VAL A  56       5.139  32.024   8.530  1.00  0.80           H  
ATOM    834 2HG2 VAL A  56       3.398  31.801   8.334  1.00  0.80           H  
ATOM    835 3HG2 VAL A  56       4.035  32.469   9.847  1.00  0.80           H  
ATOM    836  N   ALA A  57       3.927  28.425  11.946  1.00  0.76           N  
ATOM    837  CA  ALA A  57       4.101  27.102  12.515  1.00  0.76           C  
ATOM    838  C   ALA A  57       2.753  26.488  12.909  1.00  0.76           C  
ATOM    839  O   ALA A  57       2.491  25.322  12.617  1.00  0.76           O  
ATOM    840  CB  ALA A  57       5.016  27.185  13.724  1.00  0.76           C  
ATOM    841  H   ALA A  57       4.376  29.248  12.359  1.00  0.76           H  
ATOM    842  HA  ALA A  57       4.553  26.463  11.763  1.00  0.76           H  
ATOM    843 1HB  ALA A  57       5.165  26.184  14.133  1.00  0.76           H  
ATOM    844 2HB  ALA A  57       5.975  27.603  13.424  1.00  0.76           H  
ATOM    845 3HB  ALA A  57       4.561  27.822  14.478  1.00  0.76           H  
ATOM    846  N   ALA A  58       1.869  27.288  13.509  1.00  0.74           N  
ATOM    847  CA  ALA A  58       0.551  26.818  13.919  1.00  0.74           C  
ATOM    848  C   ALA A  58      -0.316  26.417  12.733  1.00  0.74           C  
ATOM    849  O   ALA A  58      -1.002  25.384  12.759  1.00  0.74           O  
ATOM    850  CB  ALA A  58      -0.148  27.902  14.708  1.00  0.74           C  
ATOM    851  H   ALA A  58       2.132  28.243  13.726  1.00  0.74           H  
ATOM    852  HA  ALA A  58       0.688  25.943  14.552  1.00  0.74           H  
ATOM    853 1HB  ALA A  58      -1.120  27.545  15.042  1.00  0.74           H  
ATOM    854 2HB  ALA A  58       0.462  28.171  15.570  1.00  0.74           H  
ATOM    855 3HB  ALA A  58      -0.280  28.778  14.072  1.00  0.74           H  
ATOM    856  N   HIS A  59      -0.280  27.214  11.664  1.00  0.73           N  
ATOM    857  CA  HIS A  59      -1.084  26.887  10.503  1.00  0.73           C  
ATOM    858  C   HIS A  59      -0.573  25.582   9.923  1.00  0.73           C  
ATOM    859  O   HIS A  59      -1.344  24.662   9.638  1.00  0.73           O  
ATOM    860  CB  HIS A  59      -1.045  27.986   9.441  1.00  0.73           C  
ATOM    861  CG  HIS A  59      -2.021  27.735   8.282  1.00  0.73           C  
ATOM    862  ND1 HIS A  59      -3.399  27.941   8.415  1.00  0.73           N  
ATOM    863  CD2 HIS A  59      -1.836  27.288   7.003  1.00  0.73           C  
ATOM    864  CE1 HIS A  59      -3.994  27.599   7.276  1.00  0.73           C  
ATOM    865  NE2 HIS A  59      -3.073  27.209   6.418  1.00  0.73           N  
ATOM    866  H   HIS A  59       0.280  28.070  11.662  1.00  0.73           H  
ATOM    867  HA  HIS A  59      -2.121  26.737  10.799  1.00  0.73           H  
ATOM    868 1HB  HIS A  59      -1.299  28.937   9.909  1.00  0.73           H  
ATOM    869 2HB  HIS A  59      -0.036  28.083   9.050  1.00  0.73           H  
ATOM    870  HD2 HIS A  59      -0.916  27.023   6.526  1.00  0.73           H  
ATOM    871  HE1 HIS A  59      -5.064  27.643   7.083  1.00  0.73           H  
ATOM    872  HE2 HIS A  59      -3.252  26.890   5.475  1.00  0.73           H  
ATOM    873  N   GLY A  60       0.741  25.511   9.726  1.00  0.72           N  
ATOM    874  CA  GLY A  60       1.362  24.344   9.137  1.00  0.72           C  
ATOM    875  C   GLY A  60       1.111  23.109   9.974  1.00  0.72           C  
ATOM    876  O   GLY A  60       0.883  22.029   9.430  1.00  0.72           O  
ATOM    877  H   GLY A  60       1.336  26.295   9.994  1.00  0.72           H  
ATOM    878 1HA  GLY A  60       0.973  24.193   8.129  1.00  0.72           H  
ATOM    879 2HA  GLY A  60       2.425  24.529   9.046  1.00  0.72           H  
ATOM    880  N   ALA A  61       1.120  23.270  11.303  1.00  0.72           N  
ATOM    881  CA  ALA A  61       0.856  22.172  12.210  1.00  0.72           C  
ATOM    882  C   ALA A  61      -0.524  21.617  11.957  1.00  0.72           C  
ATOM    883  O   ALA A  61      -0.710  20.406  11.849  1.00  0.72           O  
ATOM    884  CB  ALA A  61       0.933  22.662  13.640  1.00  0.72           C  
ATOM    885  H   ALA A  61       1.356  24.178  11.701  1.00  0.72           H  
ATOM    886  HA  ALA A  61       1.590  21.385  12.036  1.00  0.72           H  
ATOM    887 1HB  ALA A  61       0.720  21.880  14.317  1.00  0.72           H  
ATOM    888 2HB  ALA A  61       1.913  23.063  13.836  1.00  0.72           H  
ATOM    889 3HB  ALA A  61       0.201  23.443  13.783  1.00  0.72           H  
ATOM    890  N   THR A  62      -1.492  22.511  11.755  1.00  0.72           N  
ATOM    891  CA  THR A  62      -2.852  22.089  11.486  1.00  0.72           C  
ATOM    892  C   THR A  62      -2.915  21.313  10.179  1.00  0.72           C  
ATOM    893  O   THR A  62      -3.536  20.247  10.101  1.00  0.72           O  
ATOM    894  CB  THR A  62      -3.803  23.292  11.433  1.00  0.72           C  
ATOM    895  OG1 THR A  62      -3.807  23.961  12.709  1.00  0.72           O  
ATOM    896  CG2 THR A  62      -5.201  22.824  11.087  1.00  0.72           C  
ATOM    897  H   THR A  62      -1.286  23.510  11.843  1.00  0.72           H  
ATOM    898  HA  THR A  62      -3.175  21.429  12.290  1.00  0.72           H  
ATOM    899  HB  THR A  62      -3.469  23.989  10.673  1.00  0.72           H  
ATOM    900  HG1 THR A  62      -2.925  24.360  12.861  1.00  0.72           H  
ATOM    901 1HG2 THR A  62      -5.871  23.680  11.046  1.00  0.72           H  
ATOM    902 2HG2 THR A  62      -5.180  22.328  10.116  1.00  0.72           H  
ATOM    903 3HG2 THR A  62      -5.547  22.125  11.847  1.00  0.72           H  
ATOM    904  N   VAL A  63      -2.233  21.823   9.157  1.00  0.72           N  
ATOM    905  CA  VAL A  63      -2.242  21.158   7.864  1.00  0.72           C  
ATOM    906  C   VAL A  63      -1.622  19.770   7.962  1.00  0.72           C  
ATOM    907  O   VAL A  63      -2.206  18.792   7.483  1.00  0.72           O  
ATOM    908  CB  VAL A  63      -1.453  21.983   6.825  1.00  0.72           C  
ATOM    909  CG1 VAL A  63      -1.289  21.173   5.522  1.00  0.72           C  
ATOM    910  CG2 VAL A  63      -2.174  23.312   6.563  1.00  0.72           C  
ATOM    911  H   VAL A  63      -1.735  22.705   9.286  1.00  0.72           H  
ATOM    912  HA  VAL A  63      -3.274  21.061   7.531  1.00  0.72           H  
ATOM    913  HB  VAL A  63      -0.457  22.183   7.215  1.00  0.72           H  
ATOM    914 1HG1 VAL A  63      -0.714  21.754   4.801  1.00  0.72           H  
ATOM    915 2HG1 VAL A  63      -0.763  20.241   5.736  1.00  0.72           H  
ATOM    916 3HG1 VAL A  63      -2.270  20.947   5.105  1.00  0.72           H  
ATOM    917 1HG2 VAL A  63      -1.606  23.902   5.844  1.00  0.72           H  
ATOM    918 2HG2 VAL A  63      -3.169  23.114   6.168  1.00  0.72           H  
ATOM    919 3HG2 VAL A  63      -2.261  23.868   7.492  1.00  0.72           H  
ATOM    920  N   LEU A  64      -0.462  19.664   8.608  1.00  0.72           N  
ATOM    921  CA  LEU A  64       0.180  18.370   8.728  1.00  0.72           C  
ATOM    922  C   LEU A  64      -0.621  17.408   9.588  1.00  0.72           C  
ATOM    923  O   LEU A  64      -0.689  16.221   9.273  1.00  0.72           O  
ATOM    924  CB  LEU A  64       1.585  18.502   9.296  1.00  0.72           C  
ATOM    925  CG  LEU A  64       2.607  19.176   8.401  1.00  0.72           C  
ATOM    926  CD1 LEU A  64       3.878  19.300   9.162  1.00  0.72           C  
ATOM    927  CD2 LEU A  64       2.805  18.386   7.135  1.00  0.72           C  
ATOM    928  H   LEU A  64      -0.021  20.494   9.002  1.00  0.72           H  
ATOM    929  HA  LEU A  64       0.262  17.945   7.731  1.00  0.72           H  
ATOM    930 1HB  LEU A  64       1.521  19.093  10.217  1.00  0.72           H  
ATOM    931 2HB  LEU A  64       1.959  17.511   9.549  1.00  0.72           H  
ATOM    932  HG  LEU A  64       2.265  20.182   8.148  1.00  0.72           H  
ATOM    933 1HD1 LEU A  64       4.613  19.791   8.533  1.00  0.72           H  
ATOM    934 2HD1 LEU A  64       3.696  19.883  10.060  1.00  0.72           H  
ATOM    935 3HD1 LEU A  64       4.238  18.328   9.442  1.00  0.72           H  
ATOM    936 1HD2 LEU A  64       3.542  18.893   6.519  1.00  0.72           H  
ATOM    937 2HD2 LEU A  64       3.154  17.388   7.374  1.00  0.72           H  
ATOM    938 3HD2 LEU A  64       1.869  18.324   6.607  1.00  0.72           H  
ATOM    939  N   LYS A  65      -1.247  17.896  10.663  1.00  0.72           N  
ATOM    940  CA  LYS A  65      -2.034  17.008  11.506  1.00  0.72           C  
ATOM    941  C   LYS A  65      -3.189  16.414  10.708  1.00  0.72           C  
ATOM    942  O   LYS A  65      -3.458  15.210  10.808  1.00  0.72           O  
ATOM    943  CB  LYS A  65      -2.539  17.751  12.746  1.00  0.72           C  
ATOM    944  CG  LYS A  65      -1.454  18.023  13.814  1.00  0.72           C  
ATOM    945  CD  LYS A  65      -1.961  18.972  14.887  1.00  0.72           C  
ATOM    946  CE  LYS A  65      -3.060  18.336  15.717  1.00  0.72           C  
ATOM    947  NZ  LYS A  65      -3.521  19.233  16.815  1.00  0.72           N  
ATOM    948  H   LYS A  65      -1.161  18.879  10.915  1.00  0.72           H  
ATOM    949  HA  LYS A  65      -1.397  16.190  11.835  1.00  0.72           H  
ATOM    950 1HB  LYS A  65      -2.950  18.716  12.437  1.00  0.72           H  
ATOM    951 2HB  LYS A  65      -3.344  17.184  13.208  1.00  0.72           H  
ATOM    952 1HG  LYS A  65      -1.168  17.083  14.286  1.00  0.72           H  
ATOM    953 2HG  LYS A  65      -0.569  18.447  13.345  1.00  0.72           H  
ATOM    954 1HD  LYS A  65      -1.141  19.248  15.544  1.00  0.72           H  
ATOM    955 2HD  LYS A  65      -2.342  19.879  14.415  1.00  0.72           H  
ATOM    956 1HE  LYS A  65      -3.904  18.105  15.070  1.00  0.72           H  
ATOM    957 2HE  LYS A  65      -2.684  17.410  16.153  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65      -4.250  18.772  17.343  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65      -2.745  19.443  17.428  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65      -3.882  20.090  16.422  1.00  0.72           H  
ATOM    961  N   LYS A  66      -3.827  17.235   9.860  1.00  0.72           N  
ATOM    962  CA  LYS A  66      -4.911  16.747   9.020  1.00  0.72           C  
ATOM    963  C   LYS A  66      -4.385  15.752   7.988  1.00  0.72           C  
ATOM    964  O   LYS A  66      -5.009  14.713   7.753  1.00  0.72           O  
ATOM    965  CB  LYS A  66      -5.644  17.915   8.363  1.00  0.72           C  
ATOM    966  CG  LYS A  66      -6.490  18.731   9.341  1.00  0.72           C  
ATOM    967  CD  LYS A  66      -7.182  19.901   8.665  1.00  0.72           C  
ATOM    968  CE  LYS A  66      -8.056  20.658   9.660  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      -8.712  21.839   9.045  1.00  0.72           N  
ATOM    970  H   LYS A  66      -3.572  18.226   9.821  1.00  0.72           H  
ATOM    971  HA  LYS A  66      -5.623  16.218   9.654  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      -4.910  18.590   7.912  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      -6.289  17.545   7.567  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      -7.243  18.085   9.795  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      -5.846  19.115  10.132  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      -6.425  20.580   8.267  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      -7.798  19.542   7.841  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      -8.824  19.985  10.038  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      -7.441  20.987  10.492  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      -9.280  22.308   9.737  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      -8.006  22.474   8.703  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      -9.296  21.538   8.279  1.00  0.72           H  
ATOM    983  N   LEU A  67      -3.207  16.023   7.410  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -2.645  15.076   6.455  1.00  0.72           C  
ATOM    985  C   LEU A  67      -2.343  13.765   7.158  1.00  0.72           C  
ATOM    986  O   LEU A  67      -2.583  12.692   6.610  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -1.391  15.634   5.782  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -1.627  16.778   4.818  1.00  0.72           C  
ATOM    989  CD1 LEU A  67      -0.297  17.301   4.354  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -2.467  16.276   3.667  1.00  0.72           C  
ATOM    991  H   LEU A  67      -2.723  16.900   7.611  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -3.375  14.883   5.683  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      -0.719  15.990   6.559  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      -0.895  14.828   5.240  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -2.151  17.587   5.320  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67      -0.444  18.126   3.658  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       0.266  17.643   5.203  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       0.229  16.494   3.864  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -2.642  17.088   2.963  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -1.947  15.463   3.171  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -3.410  15.918   4.044  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -1.872  13.844   8.396  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -1.581  12.664   9.184  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -2.836  11.811   9.308  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -2.815  10.610   9.018  1.00  0.71           O  
ATOM   1006  H   GLY A  68      -1.679  14.758   8.798  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68      -0.782  12.092   8.713  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68      -1.236  12.969  10.171  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -3.938  12.430   9.752  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -5.192  11.700   9.917  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -5.644  11.052   8.600  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -6.057   9.889   8.591  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -6.293  12.618  10.468  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -7.608  11.878  10.781  1.00  0.71           C  
ATOM   1015  CD  GLU A  69      -8.698  12.746  11.398  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      -8.489  13.923  11.570  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69      -9.739  12.212  11.703  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -3.889  13.425   9.986  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -5.026  10.903  10.640  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -5.943  13.106  11.378  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -6.509  13.402   9.738  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -7.981  11.444   9.863  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -7.385  11.059  11.462  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -5.526  11.779   7.484  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -5.907  11.234   6.180  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -5.052  10.028   5.802  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -5.568   8.986   5.380  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      -5.730  12.333   5.119  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      -6.740  13.457   5.159  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      -6.269  14.622   4.335  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      -7.996  12.948   4.564  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -5.185  12.741   7.548  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -6.949  10.928   6.220  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      -4.745  12.771   5.235  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      -5.785  11.874   4.131  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      -6.904  13.779   6.190  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      -7.017  15.411   4.362  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      -5.359  14.991   4.751  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      -6.101  14.300   3.314  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      -8.735  13.739   4.578  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      -7.804  12.642   3.536  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      -8.343  12.106   5.121  1.00  0.72           H  
ATOM   1043  N   LEU A  71      -3.750  10.122   6.034  1.00  0.75           N  
ATOM   1044  CA  LEU A  71      -2.864   9.029   5.688  1.00  0.75           C  
ATOM   1045  C   LEU A  71      -3.193   7.789   6.508  1.00  0.75           C  
ATOM   1046  O   LEU A  71      -3.211   6.674   5.987  1.00  0.75           O  
ATOM   1047  CB  LEU A  71      -1.423   9.458   5.943  1.00  0.75           C  
ATOM   1048  CG  LEU A  71      -0.877  10.540   5.027  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       0.455  10.999   5.560  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71      -0.776  10.000   3.669  1.00  0.75           C  
ATOM   1051  H   LEU A  71      -3.360  10.989   6.411  1.00  0.75           H  
ATOM   1052  HA  LEU A  71      -2.992   8.797   4.633  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71      -1.345   9.824   6.970  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71      -0.782   8.591   5.831  1.00  0.75           H  
ATOM   1055  HG  LEU A  71      -1.537  11.382   5.002  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       0.854  11.776   4.913  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       0.311  11.402   6.563  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       1.142  10.173   5.606  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71      -0.382  10.764   2.995  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71      -0.121   9.139   3.678  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71      -1.769   9.697   3.338  1.00  0.75           H  
ATOM   1062  N   LYS A  72      -3.502   7.991   7.791  1.00  0.79           N  
ATOM   1063  CA  LYS A  72      -3.837   6.890   8.682  1.00  0.79           C  
ATOM   1064  C   LYS A  72      -5.191   6.284   8.330  1.00  0.79           C  
ATOM   1065  O   LYS A  72      -5.380   5.071   8.438  1.00  0.79           O  
ATOM   1066  CB  LYS A  72      -3.761   7.351  10.132  1.00  0.79           C  
ATOM   1067  CG  LYS A  72      -2.314   7.617  10.551  1.00  0.79           C  
ATOM   1068  CD  LYS A  72      -2.154   8.093  11.977  1.00  0.79           C  
ATOM   1069  CE  LYS A  72      -0.675   8.386  12.252  1.00  0.79           C  
ATOM   1070  NZ  LYS A  72      -0.422   8.863  13.637  1.00  0.79           N  
ATOM   1071  H   LYS A  72      -3.466   8.940   8.167  1.00  0.79           H  
ATOM   1072  HA  LYS A  72      -3.093   6.110   8.553  1.00  0.79           H  
ATOM   1073 1HB  LYS A  72      -4.332   8.278  10.250  1.00  0.79           H  
ATOM   1074 2HB  LYS A  72      -4.193   6.600  10.789  1.00  0.79           H  
ATOM   1075 1HG  LYS A  72      -1.743   6.699  10.425  1.00  0.79           H  
ATOM   1076 2HG  LYS A  72      -1.895   8.372   9.887  1.00  0.79           H  
ATOM   1077 1HD  LYS A  72      -2.735   9.005  12.127  1.00  0.79           H  
ATOM   1078 2HD  LYS A  72      -2.508   7.330  12.668  1.00  0.79           H  
ATOM   1079 1HE  LYS A  72      -0.093   7.483  12.078  1.00  0.79           H  
ATOM   1080 2HE  LYS A  72      -0.343   9.158  11.555  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  72       0.587   9.062  13.738  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  72      -0.930   9.716  13.816  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  72      -0.695   8.170  14.309  1.00  0.79           H  
ATOM   1084  N   ALA A  73      -6.134   7.125   7.887  1.00  0.85           N  
ATOM   1085  CA  ALA A  73      -7.451   6.656   7.478  1.00  0.85           C  
ATOM   1086  C   ALA A  73      -7.326   5.663   6.326  1.00  0.85           C  
ATOM   1087  O   ALA A  73      -8.090   4.697   6.239  1.00  0.85           O  
ATOM   1088  CB  ALA A  73      -8.323   7.835   7.056  1.00  0.85           C  
ATOM   1089  H   ALA A  73      -5.942   8.125   7.856  1.00  0.85           H  
ATOM   1090  HA  ALA A  73      -7.911   6.146   8.323  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73      -9.311   7.481   6.765  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73      -8.411   8.529   7.892  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73      -7.862   8.342   6.223  1.00  0.85           H  
ATOM   1094  N   LYS A  74      -6.368   5.921   5.423  1.00  0.89           N  
ATOM   1095  CA  LYS A  74      -6.020   5.086   4.255  1.00  0.89           C  
ATOM   1096  C   LYS A  74      -7.072   4.921   3.149  1.00  0.89           C  
ATOM   1097  O   LYS A  74      -6.768   5.115   1.973  1.00  0.89           O  
ATOM   1098  CB  LYS A  74      -5.570   3.676   4.668  1.00  0.89           C  
ATOM   1099  CG  LYS A  74      -4.215   3.608   5.364  1.00  0.89           C  
ATOM   1100  CD  LYS A  74      -3.810   2.157   5.630  1.00  0.89           C  
ATOM   1101  CE  LYS A  74      -2.412   2.055   6.232  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74      -2.009   0.630   6.475  1.00  0.89           N  
ATOM   1103  H   LYS A  74      -5.830   6.780   5.565  1.00  0.89           H  
ATOM   1104  HA  LYS A  74      -5.156   5.560   3.791  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74      -6.303   3.227   5.332  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74      -5.514   3.050   3.780  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74      -3.469   4.096   4.752  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74      -4.270   4.138   6.312  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74      -4.524   1.702   6.317  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74      -3.826   1.600   4.693  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74      -1.697   2.504   5.541  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74      -2.385   2.597   7.173  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74      -1.047   0.590   6.853  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74      -2.635   0.189   7.117  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74      -2.009   0.119   5.605  1.00  0.89           H  
ATOM   1116  N   GLY A  75      -8.282   4.534   3.530  1.00  0.92           N  
ATOM   1117  CA  GLY A  75      -9.368   4.228   2.605  1.00  0.92           C  
ATOM   1118  C   GLY A  75     -10.366   5.363   2.397  1.00  0.92           C  
ATOM   1119  O   GLY A  75     -10.134   6.301   1.628  1.00  0.92           O  
ATOM   1120  H   GLY A  75      -8.430   4.417   4.525  1.00  0.92           H  
ATOM   1121 1HA  GLY A  75      -8.941   3.948   1.642  1.00  0.92           H  
ATOM   1122 2HA  GLY A  75      -9.898   3.349   2.970  1.00  0.92           H  
ATOM   1123  N   ASP A  76     -11.520   5.281   3.051  1.00  0.91           N  
ATOM   1124  CA  ASP A  76     -12.538   6.283   2.780  1.00  0.91           C  
ATOM   1125  C   ASP A  76     -12.265   7.598   3.485  1.00  0.91           C  
ATOM   1126  O   ASP A  76     -12.758   7.874   4.576  1.00  0.91           O  
ATOM   1127  CB  ASP A  76     -13.926   5.780   3.175  1.00  0.91           C  
ATOM   1128  CG  ASP A  76     -15.056   6.756   2.790  1.00  0.91           C  
ATOM   1129  OD1 ASP A  76     -14.784   7.899   2.464  1.00  0.91           O  
ATOM   1130  OD2 ASP A  76     -16.192   6.344   2.835  1.00  0.91           O  
ATOM   1131  H   ASP A  76     -11.695   4.526   3.699  1.00  0.91           H  
ATOM   1132  HA  ASP A  76     -12.545   6.474   1.707  1.00  0.91           H  
ATOM   1133 1HB  ASP A  76     -14.115   4.819   2.696  1.00  0.91           H  
ATOM   1134 2HB  ASP A  76     -13.957   5.620   4.253  1.00  0.91           H  
ATOM   1135  N   HIS A  77     -11.525   8.445   2.790  1.00  0.87           N  
ATOM   1136  CA  HIS A  77     -11.137   9.752   3.286  1.00  0.87           C  
ATOM   1137  C   HIS A  77     -12.242  10.793   3.070  1.00  0.87           C  
ATOM   1138  O   HIS A  77     -12.047  11.968   3.381  1.00  0.87           O  
ATOM   1139  CB  HIS A  77      -9.909  10.302   2.549  1.00  0.87           C  
ATOM   1140  CG  HIS A  77      -8.608   9.622   2.709  1.00  0.87           C  
ATOM   1141  ND1 HIS A  77      -7.466  10.089   2.077  1.00  0.87           N  
ATOM   1142  CD2 HIS A  77      -8.236   8.520   3.371  1.00  0.87           C  
ATOM   1143  CE1 HIS A  77      -6.459   9.309   2.363  1.00  0.87           C  
ATOM   1144  NE2 HIS A  77      -6.893   8.355   3.138  1.00  0.87           N  
ATOM   1145  H   HIS A  77     -11.151   8.095   1.909  1.00  0.87           H  
ATOM   1146  HA  HIS A  77     -10.921   9.695   4.354  1.00  0.87           H  
ATOM   1147 1HB  HIS A  77     -10.130  10.318   1.479  1.00  0.87           H  
ATOM   1148 2HB  HIS A  77      -9.770  11.329   2.848  1.00  0.87           H  
ATOM   1149  HD2 HIS A  77      -8.874   7.873   3.975  1.00  0.87           H  
ATOM   1150  HE1 HIS A  77      -5.432   9.428   2.015  1.00  0.87           H  
ATOM   1151  HE2 HIS A  77      -6.320   7.614   3.505  1.00  0.87           H  
ATOM   1152  N   ALA A  78     -13.398  10.401   2.517  1.00  0.82           N  
ATOM   1153  CA  ALA A  78     -14.454  11.369   2.201  1.00  0.82           C  
ATOM   1154  C   ALA A  78     -14.925  12.128   3.424  1.00  0.82           C  
ATOM   1155  O   ALA A  78     -15.157  13.336   3.384  1.00  0.82           O  
ATOM   1156  CB  ALA A  78     -15.642  10.662   1.592  1.00  0.82           C  
ATOM   1157  H   ALA A  78     -13.590   9.404   2.339  1.00  0.82           H  
ATOM   1158  HA  ALA A  78     -14.052  12.088   1.485  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78     -16.409  11.382   1.350  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78     -15.334  10.133   0.692  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78     -16.043   9.947   2.309  1.00  0.82           H  
ATOM   1162  N   ALA A  79     -14.994  11.430   4.549  1.00  0.77           N  
ATOM   1163  CA  ALA A  79     -15.431  12.023   5.807  1.00  0.77           C  
ATOM   1164  C   ALA A  79     -14.491  13.136   6.284  1.00  0.77           C  
ATOM   1165  O   ALA A  79     -14.855  13.936   7.147  1.00  0.77           O  
ATOM   1166  CB  ALA A  79     -15.533  10.951   6.869  1.00  0.77           C  
ATOM   1167  H   ALA A  79     -14.762  10.443   4.518  1.00  0.77           H  
ATOM   1168  HA  ALA A  79     -16.415  12.462   5.647  1.00  0.77           H  
ATOM   1169 1HB  ALA A  79     -15.891  11.393   7.798  1.00  0.77           H  
ATOM   1170 2HB  ALA A  79     -16.226  10.178   6.538  1.00  0.77           H  
ATOM   1171 3HB  ALA A  79     -14.547  10.512   7.030  1.00  0.77           H  
ATOM   1172  N   LEU A  80     -13.259  13.131   5.785  1.00  0.73           N  
ATOM   1173  CA  LEU A  80     -12.250  14.087   6.175  1.00  0.73           C  
ATOM   1174  C   LEU A  80     -12.055  15.169   5.098  1.00  0.73           C  
ATOM   1175  O   LEU A  80     -11.903  16.356   5.404  1.00  0.73           O  
ATOM   1176  CB  LEU A  80     -10.962  13.302   6.397  1.00  0.73           C  
ATOM   1177  CG  LEU A  80     -11.029  12.228   7.488  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -9.719  11.439   7.522  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80     -11.294  12.899   8.809  1.00  0.73           C  
ATOM   1180  H   LEU A  80     -13.012  12.468   5.058  1.00  0.73           H  
ATOM   1181  HA  LEU A  80     -12.556  14.563   7.103  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80     -10.721  12.798   5.467  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80     -10.159  13.995   6.643  1.00  0.73           H  
ATOM   1184  HG  LEU A  80     -11.837  11.529   7.271  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -9.774  10.683   8.305  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -9.565  10.949   6.567  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -8.888  12.118   7.732  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80     -11.349  12.146   9.598  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80     -10.483  13.595   9.037  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80     -12.237  13.444   8.762  1.00  0.73           H  
ATOM   1191  N   LEU A  81     -12.085  14.759   3.828  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -11.846  15.682   2.723  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -13.056  16.478   2.289  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -12.906  17.591   1.793  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -11.278  14.944   1.523  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.915  14.373   1.766  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -9.447  13.600   0.582  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.982  15.501   2.073  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -12.230  13.774   3.627  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -11.090  16.389   3.054  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.948  14.119   1.275  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -11.224  15.625   0.671  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.962  13.690   2.601  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -8.461  13.183   0.781  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81     -10.146  12.786   0.383  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -9.392  14.261  -0.282  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -8.009  15.108   2.250  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.944  16.180   1.241  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -9.336  16.029   2.956  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -14.258  15.941   2.441  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -15.418  16.702   2.019  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -15.476  18.085   2.702  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -15.458  19.090   1.992  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -16.698  15.879   2.187  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -17.958  16.578   1.751  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -19.162  15.658   1.899  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -20.454  16.349   1.489  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -21.637  15.449   1.641  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -14.392  15.007   2.831  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -15.320  16.892   0.952  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -16.609  14.988   1.567  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -16.818  15.517   3.189  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -18.105  17.468   2.362  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -17.861  16.881   0.708  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -19.014  14.774   1.276  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -19.243  15.339   2.939  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -20.600  17.234   2.109  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -20.376  16.658   0.445  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -22.474  15.939   1.359  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -21.516  14.631   1.061  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -21.724  15.166   2.607  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -15.527  18.223   4.058  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -15.556  19.519   4.722  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -14.289  20.336   4.482  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -14.325  21.571   4.545  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -15.708  19.150   6.205  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -15.188  17.731   6.309  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -15.569  17.074   5.008  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -16.441  20.071   4.377  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -15.133  19.854   6.824  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -16.760  19.239   6.507  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -14.094  17.735   6.461  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -15.622  17.219   7.181  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -14.836  16.304   4.816  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -16.583  16.674   5.092  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -13.171  19.666   4.167  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.939  20.384   3.865  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -12.163  21.152   2.595  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.942  22.367   2.540  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -10.750  19.428   3.676  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -9.360  20.052   3.448  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -8.277  19.065   3.877  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -9.196  20.395   1.962  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -13.169  18.655   4.129  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.724  21.080   4.672  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.692  18.772   4.545  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84     -10.950  18.811   2.810  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -9.259  20.945   4.049  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -7.294  19.511   3.718  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -8.399  18.821   4.934  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -8.361  18.162   3.285  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -8.222  20.822   1.811  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -9.292  19.492   1.366  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -9.950  21.110   1.655  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.582  20.417   1.562  1.00  0.74           N  
ATOM   1266  CA  ALA A  85     -12.824  20.974   0.253  1.00  0.74           C  
ATOM   1267  C   ALA A  85     -13.913  22.019   0.300  1.00  0.74           C  
ATOM   1268  O   ALA A  85     -13.809  23.054  -0.343  1.00  0.74           O  
ATOM   1269  CB  ALA A  85     -13.210  19.885  -0.709  1.00  0.74           C  
ATOM   1270  H   ALA A  85     -12.748  19.420   1.700  1.00  0.74           H  
ATOM   1271  HA  ALA A  85     -11.905  21.447  -0.084  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85     -13.377  20.302  -1.699  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85     -12.417  19.138  -0.755  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85     -14.124  19.421  -0.343  1.00  0.74           H  
ATOM   1275  N   ASN A  86     -14.961  21.788   1.091  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -16.021  22.781   1.153  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -15.512  24.075   1.775  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -15.820  25.170   1.298  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -17.206  22.258   1.932  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -17.988  21.224   1.175  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -17.876  21.111  -0.049  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -18.793  20.478   1.880  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -15.041  20.911   1.607  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -16.343  23.011   0.136  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -16.854  21.823   2.862  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -17.867  23.084   2.186  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -19.356  19.791   1.427  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -18.857  20.608   2.869  1.00  0.75           H  
ATOM   1289  N   THR A  87     -14.698  23.959   2.822  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -14.172  25.136   3.481  1.00  0.76           C  
ATOM   1291  C   THR A  87     -13.203  25.871   2.561  1.00  0.76           C  
ATOM   1292  O   THR A  87     -13.286  27.091   2.372  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -13.436  24.761   4.777  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -14.333  24.091   5.667  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -12.936  26.027   5.436  1.00  0.76           C  
ATOM   1296  H   THR A  87     -14.465  23.042   3.203  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -14.999  25.802   3.721  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -12.596  24.101   4.548  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -14.504  23.184   5.313  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87     -12.410  25.779   6.354  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -12.274  26.522   4.759  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -13.778  26.678   5.661  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -12.319  25.128   1.920  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -11.345  25.767   1.073  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -11.984  26.377  -0.156  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -11.633  27.492  -0.538  1.00  0.78           O  
ATOM   1307  CB  HIS A  88     -10.243  24.775   0.722  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -9.323  24.587   1.868  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -9.626  23.780   2.926  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -8.112  25.125   2.137  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -8.639  23.813   3.801  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -7.703  24.626   3.346  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -12.289  24.117   2.061  1.00  0.78           H  
ATOM   1314  HA  HIS A  88     -10.876  26.571   1.625  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88     -10.688  23.806   0.472  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -9.691  25.113  -0.141  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88     -10.487  23.244   3.017  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -7.477  25.817   1.599  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -8.695  23.231   4.717  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -12.935  25.679  -0.761  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -13.624  26.174  -1.939  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -14.513  27.395  -1.680  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -14.534  28.336  -2.477  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -14.493  25.074  -2.483  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -13.195  24.759  -0.414  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -12.873  26.452  -2.676  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -14.985  25.420  -3.355  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -13.904  24.226  -2.713  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -15.239  24.806  -1.733  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -15.248  27.388  -0.557  1.00  0.84           N  
ATOM   1331  CA  ASN A  90     -16.223  28.442  -0.282  1.00  0.84           C  
ATOM   1332  C   ASN A  90     -15.773  29.557   0.658  1.00  0.84           C  
ATOM   1333  O   ASN A  90     -16.266  30.681   0.551  1.00  0.84           O  
ATOM   1334  CB  ASN A  90     -17.482  27.820   0.283  1.00  0.84           C  
ATOM   1335  CG  ASN A  90     -18.200  26.941  -0.696  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90     -18.255  27.231  -1.898  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90     -18.762  25.873  -0.198  1.00  0.84           N  
ATOM   1338  H   ASN A  90     -15.193  26.604   0.093  1.00  0.84           H  
ATOM   1339  HA  ASN A  90     -16.471  28.916  -1.232  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90     -17.231  27.238   1.168  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90     -18.158  28.611   0.603  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90     -19.267  25.247  -0.795  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90     -18.687  25.680   0.782  1.00  0.84           H  
ATOM   1344  N   ILE A  91     -14.871  29.262   1.589  1.00  0.87           N  
ATOM   1345  CA  ILE A  91     -14.445  30.256   2.562  1.00  0.87           C  
ATOM   1346  C   ILE A  91     -13.123  30.872   2.151  1.00  0.87           C  
ATOM   1347  O   ILE A  91     -12.957  32.092   2.187  1.00  0.87           O  
ATOM   1348  CB  ILE A  91     -14.307  29.642   3.969  1.00  0.87           C  
ATOM   1349  CG1 ILE A  91     -15.637  29.012   4.385  1.00  0.87           C  
ATOM   1350  CG2 ILE A  91     -13.845  30.678   4.963  1.00  0.87           C  
ATOM   1351  CD1 ILE A  91     -16.795  29.977   4.393  1.00  0.87           C  
ATOM   1352  H   ILE A  91     -14.474  28.331   1.661  1.00  0.87           H  
ATOM   1353  HA  ILE A  91     -15.191  31.048   2.606  1.00  0.87           H  
ATOM   1354  HB  ILE A  91     -13.566  28.858   3.950  1.00  0.87           H  
ATOM   1355 1HG1 ILE A  91     -15.864  28.198   3.695  1.00  0.87           H  
ATOM   1356 2HG1 ILE A  91     -15.529  28.593   5.386  1.00  0.87           H  
ATOM   1357 1HG2 ILE A  91     -13.736  30.215   5.942  1.00  0.87           H  
ATOM   1358 2HG2 ILE A  91     -12.882  31.079   4.643  1.00  0.87           H  
ATOM   1359 3HG2 ILE A  91     -14.574  31.484   5.019  1.00  0.87           H  
ATOM   1360 1HD1 ILE A  91     -17.702  29.455   4.695  1.00  0.87           H  
ATOM   1361 2HD1 ILE A  91     -16.591  30.787   5.093  1.00  0.87           H  
ATOM   1362 3HD1 ILE A  91     -16.931  30.390   3.393  1.00  0.87           H  
ATOM   1363  N   HIS A  92     -12.179  30.025   1.754  1.00  0.90           N  
ATOM   1364  CA  HIS A  92     -10.851  30.531   1.433  1.00  0.90           C  
ATOM   1365  C   HIS A  92     -10.569  30.636  -0.080  1.00  0.90           C  
ATOM   1366  O   HIS A  92      -9.629  31.316  -0.492  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      -9.813  29.626   2.081  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      -9.964  29.498   3.546  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      -9.803  30.553   4.415  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92     -10.238  28.423   4.303  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      -9.993  30.131   5.651  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92     -10.257  28.840   5.612  1.00  0.90           N  
ATOM   1373  H   HIS A  92     -12.386  29.025   1.740  1.00  0.90           H  
ATOM   1374  HA  HIS A  92     -10.736  31.529   1.854  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      -9.882  28.636   1.650  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      -8.816  30.015   1.879  1.00  0.90           H  
ATOM   1377  HD2 HIS A  92     -10.405  27.413   3.934  1.00  0.90           H  
ATOM   1378  HE1 HIS A  92      -9.934  30.743   6.549  1.00  0.90           H  
ATOM   1379  HE2 HIS A  92     -10.440  28.250   6.411  1.00  0.90           H  
ATOM   1380  N   LYS A  93     -11.390  29.982  -0.899  1.00  0.91           N  
ATOM   1381  CA  LYS A  93     -11.256  29.946  -2.360  1.00  0.91           C  
ATOM   1382  C   LYS A  93      -9.865  29.499  -2.810  1.00  0.91           C  
ATOM   1383  O   LYS A  93      -9.253  30.101  -3.698  1.00  0.91           O  
ATOM   1384  CB  LYS A  93     -11.623  31.302  -2.961  1.00  0.91           C  
ATOM   1385  CG  LYS A  93     -13.068  31.695  -2.686  1.00  0.91           C  
ATOM   1386  CD  LYS A  93     -13.439  33.012  -3.339  1.00  0.91           C  
ATOM   1387  CE  LYS A  93     -14.881  33.389  -3.015  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93     -15.260  34.699  -3.616  1.00  0.91           N  
ATOM   1389  H   LYS A  93     -12.131  29.429  -0.488  1.00  0.91           H  
ATOM   1390  HA  LYS A  93     -11.968  29.210  -2.736  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93     -10.972  32.078  -2.560  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93     -11.476  31.272  -4.039  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93     -13.730  30.906  -3.058  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93     -13.219  31.778  -1.607  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93     -12.775  33.799  -2.978  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93     -13.328  32.928  -4.419  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93     -15.546  32.616  -3.400  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93     -15.000  33.448  -1.932  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93     -16.219  34.913  -3.380  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93     -14.656  35.423  -3.255  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93     -15.164  34.649  -4.620  1.00  0.91           H  
ATOM   1402  N   VAL A  94      -9.379  28.428  -2.199  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      -8.051  27.911  -2.512  1.00  0.90           C  
ATOM   1404  C   VAL A  94      -8.049  26.899  -3.649  1.00  0.90           C  
ATOM   1405  O   VAL A  94      -8.663  25.837  -3.568  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      -7.444  27.271  -1.264  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      -6.085  26.683  -1.566  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      -7.364  28.316  -0.202  1.00  0.90           C  
ATOM   1409  H   VAL A  94      -9.978  27.990  -1.500  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      -7.424  28.755  -2.802  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      -8.080  26.466  -0.936  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      -5.676  26.225  -0.664  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      -6.182  25.926  -2.345  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      -5.422  27.470  -1.905  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      -6.960  27.903   0.715  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      -6.739  29.125  -0.533  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      -8.352  28.682  -0.035  1.00  0.90           H  
ATOM   1418  N   ALA A  95      -7.322  27.233  -4.705  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -7.226  26.405  -5.901  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -6.578  25.058  -5.620  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -5.653  24.941  -4.812  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -6.430  27.123  -6.982  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -6.845  28.122  -4.689  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -8.238  26.225  -6.265  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -6.397  26.506  -7.879  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -6.912  28.074  -7.213  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -5.417  27.303  -6.632  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -6.983  24.053  -6.380  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -6.380  22.732  -6.271  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -4.877  22.809  -6.497  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -4.110  22.025  -5.937  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -6.928  21.794  -7.316  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -6.583  20.359  -7.087  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -7.295  19.889  -5.773  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -6.957  19.589  -8.301  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -7.748  24.193  -7.028  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -6.565  22.334  -5.276  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -8.011  21.880  -7.342  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -6.533  22.081  -8.292  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -5.508  20.254  -6.931  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -7.076  18.852  -5.565  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -6.963  20.501  -4.933  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -8.369  19.998  -5.895  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -6.708  18.540  -8.165  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -8.024  19.703  -8.475  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -6.414  19.983  -9.155  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -4.458  23.754  -7.334  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -3.058  23.929  -7.654  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -2.249  24.228  -6.399  1.00  0.81           C  
ATOM   1450  O   ASN A  97      -1.086  23.844  -6.309  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -2.896  25.036  -8.672  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -3.369  24.624 -10.037  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -3.486  23.429 -10.337  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -3.649  25.591 -10.871  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -5.140  24.363  -7.755  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -2.680  23.002  -8.080  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -3.463  25.910  -8.345  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -1.847  25.327  -8.727  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -3.969  25.378 -11.793  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -3.541  26.543 -10.585  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -2.863  24.885  -5.417  1.00  0.78           N  
ATOM   1462  CA  ASN A  98      -2.160  25.229  -4.200  1.00  0.78           C  
ATOM   1463  C   ASN A  98      -1.973  23.965  -3.381  1.00  0.78           C  
ATOM   1464  O   ASN A  98      -0.956  23.792  -2.714  1.00  0.78           O  
ATOM   1465  CB  ASN A  98      -2.923  26.303  -3.486  1.00  0.78           C  
ATOM   1466  CG  ASN A  98      -2.819  27.587  -4.261  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98      -1.783  27.881  -4.867  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98      -3.880  28.334  -4.300  1.00  0.78           N  
ATOM   1469  H   ASN A  98      -3.846  25.126  -5.490  1.00  0.78           H  
ATOM   1470  HA  ASN A  98      -1.172  25.609  -4.457  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98      -3.958  26.016  -3.397  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98      -2.525  26.445  -2.482  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98      -3.866  29.192  -4.817  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98      -4.702  28.053  -3.806  1.00  0.78           H  
ATOM   1475  N   PHE A  99      -2.921  23.034  -3.497  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.779  21.758  -2.790  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -1.661  20.954  -3.430  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -0.874  20.275  -2.750  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -4.099  20.992  -2.779  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.985  21.532  -1.754  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.852  22.576  -2.017  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.940  20.997  -0.484  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -6.642  23.069  -1.013  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.734  21.480   0.505  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -6.582  22.514   0.241  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -3.751  23.249  -4.059  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.503  21.960  -1.757  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.591  21.061  -3.740  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.918  19.939  -2.570  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.885  23.016  -3.017  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -4.253  20.174  -0.279  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -7.314  23.902  -1.198  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.691  21.049   1.508  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -7.201  22.889   1.035  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -1.549  21.072  -4.750  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -0.468  20.403  -5.446  1.00  0.72           C  
ATOM   1497  C   ARG A 100       0.876  21.017  -5.011  1.00  0.72           C  
ATOM   1498  O   ARG A 100       1.841  20.286  -4.775  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -0.670  20.498  -6.953  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -1.841  19.666  -7.481  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -2.098  19.873  -8.921  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -3.202  19.044  -9.394  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -3.760  19.140 -10.616  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -3.314  20.032 -11.473  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -4.756  18.339 -10.957  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -2.247  21.615  -5.262  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -0.472  19.352  -5.168  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -0.838  21.527  -7.237  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100       0.232  20.164  -7.462  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -1.608  18.619  -7.356  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -2.747  19.916  -6.923  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -2.357  20.914  -9.101  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -1.208  19.618  -9.493  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -3.572  18.349  -8.760  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -2.549  20.644 -11.216  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -3.732  20.106 -12.389  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -5.100  17.650 -10.304  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -5.171  18.413 -11.875  1.00  0.72           H  
ATOM   1519  N   LEU A 101       0.928  22.352  -4.831  1.00  0.69           N  
ATOM   1520  CA  LEU A 101       2.165  23.001  -4.377  1.00  0.69           C  
ATOM   1521  C   LEU A 101       2.511  22.619  -2.935  1.00  0.69           C  
ATOM   1522  O   LEU A 101       3.672  22.353  -2.615  1.00  0.69           O  
ATOM   1523  CB  LEU A 101       2.060  24.522  -4.443  1.00  0.69           C  
ATOM   1524  CG  LEU A 101       1.967  25.154  -5.814  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101       1.764  26.663  -5.646  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101       3.194  24.833  -6.579  1.00  0.69           C  
ATOM   1527  H   LEU A 101       0.116  22.922  -5.064  1.00  0.69           H  
ATOM   1528  HA  LEU A 101       2.978  22.677  -5.023  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101       1.189  24.834  -3.871  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101       2.943  24.935  -3.969  1.00  0.69           H  
ATOM   1531  HG  LEU A 101       1.115  24.762  -6.343  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101       1.687  27.131  -6.626  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101       0.848  26.848  -5.085  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101       2.605  27.085  -5.107  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101       3.140  25.286  -7.568  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101       4.028  25.217  -6.050  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101       3.291  23.752  -6.676  1.00  0.69           H  
ATOM   1538  N   ILE A 102       1.502  22.517  -2.062  1.00  0.67           N  
ATOM   1539  CA  ILE A 102       1.769  22.126  -0.679  1.00  0.67           C  
ATOM   1540  C   ILE A 102       2.378  20.744  -0.682  1.00  0.67           C  
ATOM   1541  O   ILE A 102       3.364  20.491   0.016  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       0.497  22.105   0.201  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      -0.035  23.525   0.433  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       0.818  21.418   1.548  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      -1.440  23.570   1.024  1.00  0.67           C  
ATOM   1546  H   ILE A 102       0.554  22.758  -2.351  1.00  0.67           H  
ATOM   1547  HA  ILE A 102       2.484  22.823  -0.246  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      -0.285  21.546  -0.315  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102       0.629  24.029   1.120  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      -0.028  24.064  -0.507  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      -0.080  21.385   2.162  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       1.169  20.401   1.362  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102       1.595  21.980   2.067  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      -1.740  24.608   1.164  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      -2.138  23.084   0.342  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      -1.451  23.054   1.982  1.00  0.67           H  
ATOM   1557  N   THR A 103       1.798  19.858  -1.489  1.00  0.65           N  
ATOM   1558  CA  THR A 103       2.269  18.500  -1.626  1.00  0.65           C  
ATOM   1559  C   THR A 103       3.695  18.432  -2.154  1.00  0.65           C  
ATOM   1560  O   THR A 103       4.518  17.692  -1.618  1.00  0.65           O  
ATOM   1561  CB  THR A 103       1.351  17.724  -2.554  1.00  0.65           C  
ATOM   1562  OG1 THR A 103       0.046  17.688  -1.973  1.00  0.65           O  
ATOM   1563  CG2 THR A 103       1.896  16.341  -2.761  1.00  0.65           C  
ATOM   1564  H   THR A 103       0.974  20.137  -2.025  1.00  0.65           H  
ATOM   1565  HA  THR A 103       2.243  18.031  -0.645  1.00  0.65           H  
ATOM   1566  HB  THR A 103       1.286  18.222  -3.510  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      -0.353  18.591  -2.045  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103       1.234  15.785  -3.427  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103       2.888  16.407  -3.208  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103       1.968  15.846  -1.807  1.00  0.65           H  
ATOM   1571  N   GLU A 104       4.021  19.209  -3.185  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.378  19.142  -3.711  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.381  19.556  -2.635  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.434  18.923  -2.475  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.521  20.043  -4.942  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       6.897  19.991  -5.612  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.183  18.646  -6.214  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.244  17.937  -6.489  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.334  18.307  -6.395  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.318  19.803  -3.626  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       5.589  18.113  -3.999  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       4.767  19.769  -5.681  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.326  21.078  -4.651  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       6.944  20.751  -6.392  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       7.654  20.220  -4.871  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.034  20.586  -1.864  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       6.910  21.043  -0.805  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.008  19.989   0.291  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.095  19.724   0.804  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       6.440  22.361  -0.219  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.296  22.683   0.967  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       6.544  23.484  -1.264  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.153  21.078  -2.040  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       7.900  21.198  -1.223  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       5.403  22.261   0.115  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       6.959  23.608   1.384  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.218  21.891   1.706  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       8.331  22.779   0.650  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.205  24.412  -0.821  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       7.580  23.593  -1.589  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       5.923  23.245  -2.121  1.00  0.64           H  
ATOM   1602  N   LEU A 106       5.873  19.390   0.657  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       5.835  18.339   1.663  1.00  0.64           C  
ATOM   1604  C   LEU A 106       6.790  17.219   1.304  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.568  16.780   2.151  1.00  0.64           O  
ATOM   1606  CB  LEU A 106       4.429  17.757   1.770  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       4.224  16.615   2.729  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       4.489  17.090   4.160  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       2.813  16.100   2.514  1.00  0.64           C  
ATOM   1610  H   LEU A 106       4.997  19.675   0.222  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       6.130  18.762   2.621  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106       3.747  18.561   2.048  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106       4.137  17.397   0.796  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       4.931  15.816   2.511  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       4.344  16.271   4.858  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       5.515  17.452   4.240  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       3.799  17.893   4.391  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       2.602  15.269   3.166  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       2.119  16.906   2.712  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       2.708  15.779   1.478  1.00  0.64           H  
ATOM   1621  N   VAL A 107       6.761  16.774   0.041  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       7.643  15.693  -0.370  1.00  0.64           C  
ATOM   1623  C   VAL A 107       9.090  16.120  -0.188  1.00  0.64           C  
ATOM   1624  O   VAL A 107       9.895  15.356   0.348  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       7.434  15.293  -1.854  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       8.534  14.282  -2.276  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       6.039  14.707  -2.083  1.00  0.64           C  
ATOM   1628  H   VAL A 107       6.095  17.176  -0.621  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.461  14.841   0.264  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       7.544  16.192  -2.472  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       8.406  14.027  -3.325  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       9.518  14.731  -2.129  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       8.458  13.379  -1.676  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       5.924  14.467  -3.129  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       5.921  13.830  -1.511  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       5.286  15.423  -1.797  1.00  0.64           H  
ATOM   1637  N   LYS A 108       9.428  17.349  -0.599  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      10.797  17.821  -0.423  1.00  0.66           C  
ATOM   1639  C   LYS A 108      11.201  17.890   1.054  1.00  0.66           C  
ATOM   1640  O   LYS A 108      12.299  17.461   1.418  1.00  0.66           O  
ATOM   1641  CB  LYS A 108      10.971  19.195  -1.070  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      10.972  19.167  -2.592  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      11.372  20.521  -3.206  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      10.246  21.552  -3.098  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      10.533  22.785  -3.898  1.00  0.66           N  
ATOM   1646  H   LYS A 108       8.733  17.949  -1.051  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      11.464  17.118  -0.920  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      10.158  19.848  -0.753  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      11.902  19.643  -0.733  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108      11.666  18.402  -2.938  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108       9.972  18.904  -2.945  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      12.254  20.909  -2.696  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      11.613  20.383  -4.259  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108       9.327  21.101  -3.462  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      10.110  21.836  -2.055  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108       9.772  23.463  -3.818  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      11.366  23.290  -3.584  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      10.645  22.545  -4.862  1.00  0.66           H  
ATOM   1659  N   VAL A 109      10.305  18.360   1.921  1.00  0.69           N  
ATOM   1660  CA  VAL A 109      10.648  18.437   3.334  1.00  0.69           C  
ATOM   1661  C   VAL A 109      10.843  17.048   3.898  1.00  0.69           C  
ATOM   1662  O   VAL A 109      11.815  16.797   4.612  1.00  0.69           O  
ATOM   1663  CB  VAL A 109       9.586  19.197   4.144  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       9.879  19.081   5.646  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109       9.621  20.659   3.733  1.00  0.69           C  
ATOM   1666  H   VAL A 109       9.403  18.695   1.585  1.00  0.69           H  
ATOM   1667  HA  VAL A 109      11.587  18.983   3.429  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       8.597  18.769   3.948  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       9.123  19.629   6.210  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       9.861  18.031   5.939  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109      10.864  19.503   5.856  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       8.894  21.221   4.295  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109      10.614  21.049   3.939  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       9.409  20.744   2.672  1.00  0.69           H  
ATOM   1675  N   MET A 110       9.941  16.133   3.571  1.00  0.72           N  
ATOM   1676  CA  MET A 110      10.082  14.779   4.050  1.00  0.72           C  
ATOM   1677  C   MET A 110      11.354  14.147   3.507  1.00  0.72           C  
ATOM   1678  O   MET A 110      12.033  13.420   4.221  1.00  0.72           O  
ATOM   1679  CB  MET A 110       8.838  13.975   3.732  1.00  0.72           C  
ATOM   1680  CG  MET A 110       7.672  14.419   4.547  1.00  0.72           C  
ATOM   1681  SD  MET A 110       6.194  13.571   4.166  1.00  0.72           S  
ATOM   1682  CE  MET A 110       6.653  11.978   4.753  1.00  0.72           C  
ATOM   1683  H   MET A 110       9.150  16.381   2.979  1.00  0.72           H  
ATOM   1684  HA  MET A 110      10.177  14.812   5.134  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       8.584  14.092   2.675  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       9.015  12.921   3.939  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       7.915  14.250   5.575  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       7.506  15.487   4.399  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       5.836  11.282   4.586  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       7.534  11.638   4.211  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       6.881  12.024   5.815  1.00  0.72           H  
ATOM   1692  N   ALA A 111      11.730  14.444   2.263  1.00  0.77           N  
ATOM   1693  CA  ALA A 111      12.967  13.883   1.727  1.00  0.77           C  
ATOM   1694  C   ALA A 111      14.164  14.330   2.571  1.00  0.77           C  
ATOM   1695  O   ALA A 111      15.103  13.563   2.786  1.00  0.77           O  
ATOM   1696  CB  ALA A 111      13.138  14.286   0.275  1.00  0.77           C  
ATOM   1697  H   ALA A 111      11.146  15.031   1.670  1.00  0.77           H  
ATOM   1698  HA  ALA A 111      12.908  12.800   1.794  1.00  0.77           H  
ATOM   1699 1HB  ALA A 111      14.050  13.843  -0.121  1.00  0.77           H  
ATOM   1700 2HB  ALA A 111      12.281  13.934  -0.303  1.00  0.77           H  
ATOM   1701 3HB  ALA A 111      13.201  15.369   0.208  1.00  0.77           H  
ATOM   1702  N   GLU A 112      14.123  15.568   3.065  1.00  0.84           N  
ATOM   1703  CA  GLU A 112      15.182  16.090   3.923  1.00  0.84           C  
ATOM   1704  C   GLU A 112      15.111  15.545   5.368  1.00  0.84           C  
ATOM   1705  O   GLU A 112      16.140  15.418   6.039  1.00  0.84           O  
ATOM   1706  CB  GLU A 112      15.139  17.624   3.937  1.00  0.84           C  
ATOM   1707  CG  GLU A 112      15.495  18.303   2.591  1.00  0.84           C  
ATOM   1708  CD  GLU A 112      16.937  18.097   2.158  1.00  0.84           C  
ATOM   1709  OE1 GLU A 112      17.813  18.346   2.952  1.00  0.84           O  
ATOM   1710  OE2 GLU A 112      17.159  17.707   1.032  1.00  0.84           O  
ATOM   1711  H   GLU A 112      13.337  16.173   2.816  1.00  0.84           H  
ATOM   1712  HA  GLU A 112      16.136  15.783   3.499  1.00  0.84           H  
ATOM   1713 1HB  GLU A 112      14.134  17.952   4.211  1.00  0.84           H  
ATOM   1714 2HB  GLU A 112      15.820  17.999   4.698  1.00  0.84           H  
ATOM   1715 1HG  GLU A 112      14.842  17.897   1.821  1.00  0.84           H  
ATOM   1716 2HG  GLU A 112      15.289  19.371   2.672  1.00  0.84           H  
ATOM   1717  N   LYS A 113      13.896  15.248   5.854  1.00  0.91           N  
ATOM   1718  CA  LYS A 113      13.689  14.823   7.244  1.00  0.91           C  
ATOM   1719  C   LYS A 113      13.456  13.317   7.478  1.00  0.91           C  
ATOM   1720  O   LYS A 113      13.467  12.862   8.625  1.00  0.91           O  
ATOM   1721  CB  LYS A 113      12.502  15.589   7.829  1.00  0.91           C  
ATOM   1722  CG  LYS A 113      12.678  17.094   7.835  1.00  0.91           C  
ATOM   1723  CD  LYS A 113      13.781  17.533   8.773  1.00  0.91           C  
ATOM   1724  CE  LYS A 113      13.999  19.032   8.668  1.00  0.91           C  
ATOM   1725  NZ  LYS A 113      12.807  19.794   9.082  1.00  0.91           N  
ATOM   1726  H   LYS A 113      13.086  15.394   5.252  1.00  0.91           H  
ATOM   1727  HA  LYS A 113      14.581  15.098   7.805  1.00  0.91           H  
ATOM   1728 1HB  LYS A 113      11.611  15.363   7.242  1.00  0.91           H  
ATOM   1729 2HB  LYS A 113      12.317  15.257   8.850  1.00  0.91           H  
ATOM   1730 1HG  LYS A 113      12.917  17.437   6.827  1.00  0.91           H  
ATOM   1731 2HG  LYS A 113      11.743  17.566   8.142  1.00  0.91           H  
ATOM   1732 1HD  LYS A 113      13.510  17.282   9.800  1.00  0.91           H  
ATOM   1733 2HD  LYS A 113      14.707  17.016   8.516  1.00  0.91           H  
ATOM   1734 1HE  LYS A 113      14.840  19.322   9.292  1.00  0.91           H  
ATOM   1735 2HE  LYS A 113      14.224  19.281   7.628  1.00  0.91           H  
ATOM   1736 1HZ  LYS A 113      12.982  20.801   8.962  1.00  0.91           H  
ATOM   1737 2HZ  LYS A 113      12.030  19.548   8.481  1.00  0.91           H  
ATOM   1738 3HZ  LYS A 113      12.574  19.602  10.039  1.00  0.91           H  
ATOM   1739  N   ALA A 114      13.266  12.536   6.423  1.00  0.97           N  
ATOM   1740  CA  ALA A 114      12.937  11.117   6.570  1.00  0.97           C  
ATOM   1741  C   ALA A 114      13.624  10.261   5.517  1.00  0.97           C  
ATOM   1742  O   ALA A 114      14.043  10.745   4.469  1.00  0.97           O  
ATOM   1743  CB  ALA A 114      11.435  10.916   6.458  1.00  0.97           C  
ATOM   1744  H   ALA A 114      13.259  12.945   5.495  1.00  0.97           H  
ATOM   1745  HA  ALA A 114      13.275  10.790   7.552  1.00  0.97           H  
ATOM   1746 1HB  ALA A 114      11.196   9.866   6.595  1.00  0.97           H  
ATOM   1747 2HB  ALA A 114      10.927  11.500   7.215  1.00  0.97           H  
ATOM   1748 3HB  ALA A 114      11.098  11.240   5.472  1.00  0.97           H  
ATOM   1749  N   GLY A 115      13.724   8.962   5.777  1.00  1.01           N  
ATOM   1750  CA  GLY A 115      14.373   8.042   4.838  1.00  1.01           C  
ATOM   1751  C   GLY A 115      13.554   7.747   3.575  1.00  1.01           C  
ATOM   1752  O   GLY A 115      13.150   6.608   3.335  1.00  1.01           O  
ATOM   1753  H   GLY A 115      13.363   8.600   6.648  1.00  1.01           H  
ATOM   1754 1HA  GLY A 115      15.337   8.460   4.546  1.00  1.01           H  
ATOM   1755 2HA  GLY A 115      14.586   7.105   5.352  1.00  1.01           H  
ATOM   1756  N   LEU A 116      13.321   8.775   2.765  1.00  1.03           N  
ATOM   1757  CA  LEU A 116      12.565   8.606   1.533  1.00  1.03           C  
ATOM   1758  C   LEU A 116      13.450   8.364   0.325  1.00  1.03           C  
ATOM   1759  O   LEU A 116      13.946   9.318  -0.290  1.00  1.03           O  
ATOM   1760  CB  LEU A 116      11.729   9.821   1.132  1.00  1.03           C  
ATOM   1761  CG  LEU A 116      10.694  10.368   2.005  1.00  1.03           C  
ATOM   1762  CD1 LEU A 116      10.031  11.528   1.277  1.00  1.03           C  
ATOM   1763  CD2 LEU A 116       9.711   9.370   2.273  1.00  1.03           C  
ATOM   1764  H   LEU A 116      13.684   9.683   3.045  1.00  1.03           H  
ATOM   1765  HA  LEU A 116      11.905   7.749   1.648  1.00  1.03           H  
ATOM   1766 1HB  LEU A 116      12.406  10.630   0.878  1.00  1.03           H  
ATOM   1767 2HB  LEU A 116      11.204   9.534   0.241  1.00  1.03           H  
ATOM   1768  HG  LEU A 116      11.138  10.737   2.938  1.00  1.03           H  
ATOM   1769 1HD1 LEU A 116       9.260  11.940   1.889  1.00  1.03           H  
ATOM   1770 2HD1 LEU A 116      10.746  12.284   1.041  1.00  1.03           H  
ATOM   1771 3HD1 LEU A 116       9.590  11.160   0.358  1.00  1.03           H  
ATOM   1772 1HD2 LEU A 116       8.976   9.843   2.873  1.00  1.03           H  
ATOM   1773 2HD2 LEU A 116       9.263   9.027   1.341  1.00  1.03           H  
ATOM   1774 3HD2 LEU A 116      10.161   8.526   2.796  1.00  1.03           H  
ATOM   1775  N   ASP A 117      13.639   7.105  -0.027  1.00  1.02           N  
ATOM   1776  CA  ASP A 117      14.430   6.799  -1.205  1.00  1.02           C  
ATOM   1777  C   ASP A 117      13.468   6.976  -2.365  1.00  1.02           C  
ATOM   1778  O   ASP A 117      12.347   7.441  -2.144  1.00  1.02           O  
ATOM   1779  CB  ASP A 117      15.032   5.391  -1.137  1.00  1.02           C  
ATOM   1780  CG  ASP A 117      14.024   4.253  -1.222  1.00  1.02           C  
ATOM   1781  OD1 ASP A 117      12.897   4.483  -1.634  1.00  1.02           O  
ATOM   1782  OD2 ASP A 117      14.388   3.152  -0.883  1.00  1.02           O  
ATOM   1783  H   ASP A 117      13.240   6.364   0.537  1.00  1.02           H  
ATOM   1784  HA  ASP A 117      15.240   7.522  -1.305  1.00  1.02           H  
ATOM   1785 1HB  ASP A 117      15.757   5.270  -1.941  1.00  1.02           H  
ATOM   1786 2HB  ASP A 117      15.580   5.287  -0.199  1.00  1.02           H  
ATOM   1787  N   ALA A 118      13.850   6.611  -3.582  1.00  0.97           N  
ATOM   1788  CA  ALA A 118      12.944   6.833  -4.704  1.00  0.97           C  
ATOM   1789  C   ALA A 118      11.595   6.123  -4.521  1.00  0.97           C  
ATOM   1790  O   ALA A 118      10.568   6.613  -4.997  1.00  0.97           O  
ATOM   1791  CB  ALA A 118      13.586   6.358  -5.990  1.00  0.97           C  
ATOM   1792  H   ALA A 118      14.761   6.208  -3.735  1.00  0.97           H  
ATOM   1793  HA  ALA A 118      12.755   7.903  -4.771  1.00  0.97           H  
ATOM   1794 1HB  ALA A 118      12.915   6.559  -6.825  1.00  0.97           H  
ATOM   1795 2HB  ALA A 118      14.526   6.884  -6.144  1.00  0.97           H  
ATOM   1796 3HB  ALA A 118      13.773   5.287  -5.927  1.00  0.97           H  
ATOM   1797  N   ALA A 119      11.586   4.938  -3.894  1.00  0.91           N  
ATOM   1798  CA  ALA A 119      10.340   4.209  -3.696  1.00  0.91           C  
ATOM   1799  C   ALA A 119       9.486   4.980  -2.708  1.00  0.91           C  
ATOM   1800  O   ALA A 119       8.264   5.082  -2.856  1.00  0.91           O  
ATOM   1801  CB  ALA A 119      10.607   2.798  -3.198  1.00  0.91           C  
ATOM   1802  H   ALA A 119      12.429   4.588  -3.440  1.00  0.91           H  
ATOM   1803  HA  ALA A 119       9.811   4.161  -4.646  1.00  0.91           H  
ATOM   1804 1HB  ALA A 119       9.663   2.275  -3.062  1.00  0.91           H  
ATOM   1805 2HB  ALA A 119      11.219   2.268  -3.925  1.00  0.91           H  
ATOM   1806 3HB  ALA A 119      11.136   2.845  -2.246  1.00  0.91           H  
ATOM   1807  N   GLY A 120      10.168   5.538  -1.705  1.00  0.84           N  
ATOM   1808  CA  GLY A 120       9.561   6.332  -0.646  1.00  0.84           C  
ATOM   1809  C   GLY A 120       8.870   7.560  -1.218  1.00  0.84           C  
ATOM   1810  O   GLY A 120       7.687   7.799  -0.955  1.00  0.84           O  
ATOM   1811  H   GLY A 120      11.185   5.375  -1.688  1.00  0.84           H  
ATOM   1812 1HA  GLY A 120       8.845   5.723  -0.094  1.00  0.84           H  
ATOM   1813 2HA  GLY A 120      10.338   6.643   0.052  1.00  0.84           H  
ATOM   1814  N   GLN A 121       9.620   8.341  -2.002  1.00  0.78           N  
ATOM   1815  CA  GLN A 121       9.093   9.557  -2.609  1.00  0.78           C  
ATOM   1816  C   GLN A 121       7.984   9.202  -3.587  1.00  0.78           C  
ATOM   1817  O   GLN A 121       6.956   9.877  -3.648  1.00  0.78           O  
ATOM   1818  CB  GLN A 121      10.208  10.333  -3.323  1.00  0.78           C  
ATOM   1819  CG  GLN A 121      11.228  10.923  -2.351  1.00  0.78           C  
ATOM   1820  CD  GLN A 121      12.358  11.673  -2.982  1.00  0.78           C  
ATOM   1821  OE1 GLN A 121      12.180  12.410  -3.959  1.00  0.78           O  
ATOM   1822  NE2 GLN A 121      13.555  11.491  -2.427  1.00  0.78           N  
ATOM   1823  H   GLN A 121      10.590   8.067  -2.168  1.00  0.78           H  
ATOM   1824  HA  GLN A 121       8.673  10.186  -1.827  1.00  0.78           H  
ATOM   1825 1HB  GLN A 121      10.738   9.660  -4.000  1.00  0.78           H  
ATOM   1826 2HB  GLN A 121       9.780  11.139  -3.916  1.00  0.78           H  
ATOM   1827 1HG  GLN A 121      10.726  11.586  -1.656  1.00  0.78           H  
ATOM   1828 2HG  GLN A 121      11.677  10.089  -1.830  1.00  0.78           H  
ATOM   1829 1HE2 GLN A 121      14.357  11.956  -2.797  1.00  0.78           H  
ATOM   1830 2HE2 GLN A 121      13.659  10.848  -1.625  1.00  0.78           H  
ATOM   1831  N   GLY A 122       8.153   8.099  -4.315  1.00  0.73           N  
ATOM   1832  CA  GLY A 122       7.133   7.638  -5.236  1.00  0.73           C  
ATOM   1833  C   GLY A 122       5.836   7.404  -4.475  1.00  0.73           C  
ATOM   1834  O   GLY A 122       4.787   7.948  -4.831  1.00  0.73           O  
ATOM   1835  H   GLY A 122       9.019   7.563  -4.264  1.00  0.73           H  
ATOM   1836 1HA  GLY A 122       6.981   8.374  -6.024  1.00  0.73           H  
ATOM   1837 2HA  GLY A 122       7.464   6.710  -5.703  1.00  0.73           H  
ATOM   1838  N   ALA A 123       5.908   6.595  -3.415  1.00  0.70           N  
ATOM   1839  CA  ALA A 123       4.741   6.276  -2.612  1.00  0.70           C  
ATOM   1840  C   ALA A 123       4.095   7.512  -2.017  1.00  0.70           C  
ATOM   1841  O   ALA A 123       2.874   7.653  -2.060  1.00  0.70           O  
ATOM   1842  CB  ALA A 123       5.144   5.353  -1.490  1.00  0.70           C  
ATOM   1843  H   ALA A 123       6.802   6.170  -3.168  1.00  0.70           H  
ATOM   1844  HA  ALA A 123       4.013   5.778  -3.251  1.00  0.70           H  
ATOM   1845 1HB  ALA A 123       4.278   5.093  -0.901  1.00  0.70           H  
ATOM   1846 2HB  ALA A 123       5.582   4.456  -1.917  1.00  0.70           H  
ATOM   1847 3HB  ALA A 123       5.878   5.849  -0.855  1.00  0.70           H  
ATOM   1848  N   LEU A 124       4.907   8.456  -1.548  1.00  0.67           N  
ATOM   1849  CA  LEU A 124       4.366   9.666  -0.960  1.00  0.67           C  
ATOM   1850  C   LEU A 124       3.599  10.447  -1.991  1.00  0.67           C  
ATOM   1851  O   LEU A 124       2.466  10.860  -1.736  1.00  0.67           O  
ATOM   1852  CB  LEU A 124       5.487  10.488  -0.330  1.00  0.67           C  
ATOM   1853  CG  LEU A 124       5.096  11.790   0.343  1.00  0.67           C  
ATOM   1854  CD1 LEU A 124       4.120  11.550   1.488  1.00  0.67           C  
ATOM   1855  CD2 LEU A 124       6.350  12.411   0.870  1.00  0.67           C  
ATOM   1856  H   LEU A 124       5.916   8.305  -1.549  1.00  0.67           H  
ATOM   1857  HA  LEU A 124       3.662   9.409  -0.195  1.00  0.67           H  
ATOM   1858 1HB  LEU A 124       5.995   9.867   0.410  1.00  0.67           H  
ATOM   1859 2HB  LEU A 124       6.208  10.729  -1.113  1.00  0.67           H  
ATOM   1860  HG  LEU A 124       4.613  12.437  -0.380  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 124       3.865  12.503   1.959  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 124       3.210  11.077   1.110  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 124       4.595  10.906   2.214  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 124       6.104  13.355   1.335  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 124       6.807  11.744   1.598  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 124       7.043  12.569   0.058  1.00  0.67           H  
ATOM   1867  N   ARG A 125       4.179  10.613  -3.174  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       3.500  11.335  -4.225  1.00  0.66           C  
ATOM   1869  C   ARG A 125       2.208  10.629  -4.628  1.00  0.66           C  
ATOM   1870  O   ARG A 125       1.177  11.276  -4.774  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       4.412  11.448  -5.433  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       5.583  12.386  -5.256  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       6.458  12.384  -6.438  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       7.619  13.219  -6.244  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       7.604  14.554  -6.394  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       6.485  15.146  -6.722  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       8.699  15.273  -6.210  1.00  0.66           N  
ATOM   1878  H   ARG A 125       5.116  10.242  -3.342  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       3.260  12.334  -3.863  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       4.815  10.463  -5.670  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       3.834  11.784  -6.295  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       5.204  13.397  -5.128  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       6.164  12.103  -4.380  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       6.798  11.364  -6.625  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       5.910  12.752  -7.302  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       8.491  12.774  -5.986  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       5.647  14.610  -6.862  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       6.463  16.169  -6.817  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125       9.566  14.827  -5.956  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       8.660  16.303  -6.328  1.00  0.66           H  
ATOM   1891  N   ARG A 126       2.221   9.295  -4.723  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       1.010   8.582  -5.131  1.00  0.67           C  
ATOM   1893  C   ARG A 126      -0.122   8.731  -4.123  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -1.281   8.963  -4.495  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       1.302   7.103  -5.301  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       2.143   6.724  -6.497  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       2.452   5.282  -6.459  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       3.246   4.843  -7.588  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       3.741   3.596  -7.720  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       3.503   2.690  -6.790  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       4.465   3.281  -8.786  1.00  0.67           N  
ATOM   1902  H   ARG A 126       3.090   8.781  -4.569  1.00  0.67           H  
ATOM   1903  HA  ARG A 126       0.683   8.991  -6.087  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       1.826   6.738  -4.415  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126       0.365   6.553  -5.368  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126       1.593   6.938  -7.413  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       3.071   7.284  -6.491  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       3.019   5.071  -5.551  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       1.529   4.703  -6.442  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       3.443   5.512  -8.317  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       2.932   2.926  -5.949  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       3.870   1.759  -6.880  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       4.645   3.976  -9.498  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       4.835   2.348  -8.887  1.00  0.67           H  
ATOM   1915  N   VAL A 127       0.217   8.650  -2.844  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      -0.786   8.772  -1.809  1.00  0.67           C  
ATOM   1917  C   VAL A 127      -1.324  10.193  -1.772  1.00  0.67           C  
ATOM   1918  O   VAL A 127      -2.539  10.407  -1.698  1.00  0.67           O  
ATOM   1919  CB  VAL A 127      -0.201   8.371  -0.458  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127      -1.172   8.651   0.622  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       0.137   6.885  -0.464  1.00  0.67           C  
ATOM   1922  H   VAL A 127       1.189   8.464  -2.585  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      -1.607   8.093  -2.039  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       0.709   8.951  -0.273  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127      -0.726   8.338   1.550  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      -1.401   9.718   0.645  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127      -2.078   8.089   0.448  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       0.567   6.618   0.486  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127      -0.764   6.303  -0.637  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       0.845   6.675  -1.245  1.00  0.67           H  
ATOM   1931  N   MET A 128      -0.430  11.173  -1.841  1.00  0.68           N  
ATOM   1932  CA  MET A 128      -0.883  12.545  -1.839  1.00  0.68           C  
ATOM   1933  C   MET A 128      -1.697  12.871  -3.087  1.00  0.68           C  
ATOM   1934  O   MET A 128      -2.681  13.605  -2.999  1.00  0.68           O  
ATOM   1935  CB  MET A 128       0.296  13.466  -1.685  1.00  0.68           C  
ATOM   1936  CG  MET A 128       0.937  13.440  -0.291  1.00  0.68           C  
ATOM   1937  SD  MET A 128      -0.237  13.921   0.986  1.00  0.68           S  
ATOM   1938  CE  MET A 128      -0.535  15.603   0.426  1.00  0.68           C  
ATOM   1939  H   MET A 128       0.569  10.971  -1.897  1.00  0.68           H  
ATOM   1940  HA  MET A 128      -1.533  12.685  -0.978  1.00  0.68           H  
ATOM   1941 1HB  MET A 128       1.060  13.207  -2.422  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      -0.036  14.477  -1.884  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       1.280  12.427  -0.077  1.00  0.68           H  
ATOM   1944 2HG  MET A 128       1.798  14.101  -0.248  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      -1.244  16.092   1.071  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       0.402  16.162   0.430  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      -0.935  15.582  -0.590  1.00  0.68           H  
ATOM   1948  N   ASP A 129      -1.354  12.283  -4.244  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      -2.155  12.518  -5.440  1.00  0.69           C  
ATOM   1950  C   ASP A 129      -3.572  12.018  -5.213  1.00  0.69           C  
ATOM   1951  O   ASP A 129      -4.529  12.657  -5.648  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      -1.562  11.855  -6.694  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      -0.309  12.574  -7.284  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      -0.035  13.697  -6.909  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129       0.330  11.991  -8.138  1.00  0.69           O  
ATOM   1956  H   ASP A 129      -0.526  11.698  -4.306  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      -2.195  13.589  -5.622  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      -1.278  10.832  -6.444  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      -2.326  11.798  -7.466  1.00  0.69           H  
ATOM   1960  N   ALA A 130      -3.722  10.885  -4.508  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -5.057  10.376  -4.207  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.839  11.391  -3.363  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -7.021  11.644  -3.618  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -4.965   9.040  -3.481  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -2.897  10.363  -4.203  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -5.585  10.234  -5.148  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -5.968   8.666  -3.287  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -4.420   8.330  -4.102  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -4.445   9.168  -2.542  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -5.150  12.040  -2.413  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -5.791  13.045  -1.561  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -6.245  14.238  -2.402  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -7.394  14.679  -2.304  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -4.819  13.538  -0.457  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -5.425  14.707   0.291  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -4.510  12.403   0.512  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -4.172  11.781  -2.256  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.665  12.593  -1.088  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -3.903  13.884  -0.915  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -4.726  15.053   1.054  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -5.630  15.515  -0.406  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -6.345  14.390   0.760  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -3.817  12.756   1.278  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -5.435  12.067   0.983  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -4.057  11.578  -0.034  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -5.357  14.706  -3.278  1.00  0.69           N  
ATOM   1987  CA  ILE A 132      -5.618  15.830  -4.173  1.00  0.69           C  
ATOM   1988  C   ILE A 132      -6.784  15.505  -5.096  1.00  0.69           C  
ATOM   1989  O   ILE A 132      -7.662  16.339  -5.318  1.00  0.69           O  
ATOM   1990  CB  ILE A 132      -4.357  16.169  -4.978  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132      -3.290  16.727  -4.034  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132      -4.641  17.158  -6.087  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132      -1.937  16.798  -4.655  1.00  0.69           C  
ATOM   1994  H   ILE A 132      -4.437  14.263  -3.305  1.00  0.69           H  
ATOM   1995  HA  ILE A 132      -5.886  16.698  -3.570  1.00  0.69           H  
ATOM   1996  HB  ILE A 132      -3.969  15.250  -5.410  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132      -3.579  17.733  -3.732  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132      -3.229  16.101  -3.142  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132      -3.727  17.352  -6.635  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132      -5.392  16.749  -6.762  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132      -4.997  18.076  -5.652  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132      -1.239  17.204  -3.954  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132      -1.611  15.797  -4.946  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132      -1.980  17.421  -5.518  1.00  0.69           H  
ATOM   2005  N   GLY A 133      -6.788  14.283  -5.629  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      -7.850  13.791  -6.489  1.00  0.69           C  
ATOM   2007  C   GLY A 133      -9.197  13.912  -5.788  1.00  0.69           C  
ATOM   2008  O   GLY A 133     -10.133  14.500  -6.335  1.00  0.69           O  
ATOM   2009  H   GLY A 133      -6.014  13.657  -5.427  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      -7.859  14.353  -7.422  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      -7.654  12.745  -6.734  1.00  0.69           H  
ATOM   2012  N   ASP A 134      -9.309  13.357  -4.582  1.00  0.68           N  
ATOM   2013  CA  ASP A 134     -10.565  13.449  -3.847  1.00  0.68           C  
ATOM   2014  C   ASP A 134     -10.954  14.911  -3.560  1.00  0.68           C  
ATOM   2015  O   ASP A 134     -12.136  15.269  -3.667  1.00  0.68           O  
ATOM   2016  CB  ASP A 134     -10.496  12.618  -2.575  1.00  0.68           C  
ATOM   2017  CG  ASP A 134     -10.584  11.113  -2.827  1.00  0.68           C  
ATOM   2018  OD1 ASP A 134     -10.928  10.722  -3.920  1.00  0.68           O  
ATOM   2019  OD2 ASP A 134     -10.348  10.368  -1.907  1.00  0.68           O  
ATOM   2020  H   ASP A 134      -8.510  12.863  -4.174  1.00  0.68           H  
ATOM   2021  HA  ASP A 134     -11.350  13.018  -4.469  1.00  0.68           H  
ATOM   2022 1HB  ASP A 134      -9.533  12.807  -2.109  1.00  0.68           H  
ATOM   2023 2HB  ASP A 134     -11.280  12.923  -1.883  1.00  0.68           H  
ATOM   2024  N   ILE A 135      -9.974  15.775  -3.263  1.00  0.67           N  
ATOM   2025  CA  ILE A 135     -10.272  17.188  -3.040  1.00  0.67           C  
ATOM   2026  C   ILE A 135     -10.844  17.799  -4.312  1.00  0.67           C  
ATOM   2027  O   ILE A 135     -11.836  18.526  -4.262  1.00  0.67           O  
ATOM   2028  CB  ILE A 135      -9.043  17.993  -2.577  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135      -8.631  17.563  -1.186  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135      -9.345  19.471  -2.609  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      -7.289  18.090  -0.765  1.00  0.67           C  
ATOM   2032  H   ILE A 135      -9.012  15.438  -3.166  1.00  0.67           H  
ATOM   2033  HA  ILE A 135     -11.028  17.260  -2.258  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      -8.208  17.782  -3.243  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135      -9.383  17.911  -0.480  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135      -8.604  16.480  -1.149  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135      -8.465  20.038  -2.299  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135      -9.614  19.744  -3.621  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135     -10.173  19.696  -1.940  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      -7.060  17.745   0.245  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      -6.525  17.734  -1.451  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      -7.310  19.178  -0.778  1.00  0.67           H  
ATOM   2043  N   ASP A 136     -10.232  17.479  -5.466  1.00  0.66           N  
ATOM   2044  CA  ASP A 136     -10.711  17.961  -6.759  1.00  0.66           C  
ATOM   2045  C   ASP A 136     -12.124  17.491  -7.026  1.00  0.66           C  
ATOM   2046  O   ASP A 136     -12.944  18.248  -7.552  1.00  0.66           O  
ATOM   2047  CB  ASP A 136      -9.820  17.464  -7.891  1.00  0.66           C  
ATOM   2048  CG  ASP A 136     -10.261  17.957  -9.288  1.00  0.66           C  
ATOM   2049  OD1 ASP A 136     -10.403  19.147  -9.517  1.00  0.66           O  
ATOM   2050  OD2 ASP A 136     -10.462  17.136 -10.167  1.00  0.66           O  
ATOM   2051  H   ASP A 136      -9.404  16.888  -5.438  1.00  0.66           H  
ATOM   2052  HA  ASP A 136     -10.693  19.047  -6.748  1.00  0.66           H  
ATOM   2053 1HB  ASP A 136      -8.810  17.715  -7.683  1.00  0.66           H  
ATOM   2054 2HB  ASP A 136      -9.858  16.381  -7.909  1.00  0.66           H  
ATOM   2055  N   GLY A 137     -12.424  16.260  -6.633  1.00  0.66           N  
ATOM   2056  CA  GLY A 137     -13.756  15.725  -6.800  1.00  0.66           C  
ATOM   2057  C   GLY A 137     -14.729  16.656  -6.102  1.00  0.66           C  
ATOM   2058  O   GLY A 137     -15.670  17.164  -6.714  1.00  0.66           O  
ATOM   2059  H   GLY A 137     -11.689  15.672  -6.237  1.00  0.66           H  
ATOM   2060 1HA  GLY A 137     -13.996  15.646  -7.859  1.00  0.66           H  
ATOM   2061 2HA  GLY A 137     -13.807  14.729  -6.360  1.00  0.66           H  
ATOM   2062  N   TYR A 138     -14.469  16.916  -4.824  1.00  0.66           N  
ATOM   2063  CA  TYR A 138     -15.340  17.777  -4.037  1.00  0.66           C  
ATOM   2064  C   TYR A 138     -15.375  19.206  -4.579  1.00  0.66           C  
ATOM   2065  O   TYR A 138     -16.429  19.850  -4.587  1.00  0.66           O  
ATOM   2066  CB  TYR A 138     -14.914  17.725  -2.588  1.00  0.66           C  
ATOM   2067  CG  TYR A 138     -15.217  16.403  -2.009  1.00  0.66           C  
ATOM   2068  CD1 TYR A 138     -14.224  15.637  -1.406  1.00  0.66           C  
ATOM   2069  CD2 TYR A 138     -16.495  15.918  -2.140  1.00  0.66           C  
ATOM   2070  CE1 TYR A 138     -14.535  14.378  -0.942  1.00  0.66           C  
ATOM   2071  CE2 TYR A 138     -16.800  14.680  -1.686  1.00  0.66           C  
ATOM   2072  CZ  TYR A 138     -15.841  13.906  -1.099  1.00  0.66           C  
ATOM   2073  OH  TYR A 138     -16.179  12.665  -0.691  1.00  0.66           O  
ATOM   2074  H   TYR A 138     -13.652  16.478  -4.390  1.00  0.66           H  
ATOM   2075  HA  TYR A 138     -16.351  17.376  -4.102  1.00  0.66           H  
ATOM   2076 1HB  TYR A 138     -13.841  17.890  -2.523  1.00  0.66           H  
ATOM   2077 2HB  TYR A 138     -15.434  18.490  -2.018  1.00  0.66           H  
ATOM   2078  HD1 TYR A 138     -13.206  16.025  -1.314  1.00  0.66           H  
ATOM   2079  HD2 TYR A 138     -17.265  16.520  -2.627  1.00  0.66           H  
ATOM   2080  HE1 TYR A 138     -13.769  13.759  -0.477  1.00  0.66           H  
ATOM   2081  HE2 TYR A 138     -17.815  14.297  -1.808  1.00  0.66           H  
ATOM   2082  HH  TYR A 138     -17.086  12.480  -0.965  1.00  0.66           H  
ATOM   2083  N   TYR A 139     -14.239  19.712  -5.057  1.00  0.67           N  
ATOM   2084  CA  TYR A 139     -14.232  21.044  -5.629  1.00  0.67           C  
ATOM   2085  C   TYR A 139     -15.171  21.105  -6.824  1.00  0.67           C  
ATOM   2086  O   TYR A 139     -15.877  22.092  -7.044  1.00  0.67           O  
ATOM   2087  CB  TYR A 139     -12.847  21.462  -6.091  1.00  0.67           C  
ATOM   2088  CG  TYR A 139     -11.928  21.903  -5.033  1.00  0.67           C  
ATOM   2089  CD1 TYR A 139     -10.586  22.053  -5.309  1.00  0.67           C  
ATOM   2090  CD2 TYR A 139     -12.413  22.189  -3.791  1.00  0.67           C  
ATOM   2091  CE1 TYR A 139      -9.746  22.507  -4.327  1.00  0.67           C  
ATOM   2092  CE2 TYR A 139     -11.566  22.637  -2.828  1.00  0.67           C  
ATOM   2093  CZ  TYR A 139     -10.261  22.795  -3.087  1.00  0.67           C  
ATOM   2094  OH  TYR A 139      -9.459  23.242  -2.117  1.00  0.67           O  
ATOM   2095  H   TYR A 139     -13.378  19.171  -5.008  1.00  0.67           H  
ATOM   2096  HA  TYR A 139     -14.582  21.749  -4.879  1.00  0.67           H  
ATOM   2097 1HB  TYR A 139     -12.384  20.636  -6.614  1.00  0.67           H  
ATOM   2098 2HB  TYR A 139     -12.944  22.262  -6.803  1.00  0.67           H  
ATOM   2099  HD1 TYR A 139     -10.205  21.826  -6.304  1.00  0.67           H  
ATOM   2100  HD2 TYR A 139     -13.473  22.073  -3.571  1.00  0.67           H  
ATOM   2101  HE1 TYR A 139      -8.693  22.642  -4.518  1.00  0.67           H  
ATOM   2102  HE2 TYR A 139     -11.937  22.880  -1.850  1.00  0.67           H  
ATOM   2103  HH  TYR A 139      -8.571  23.329  -2.471  1.00  0.67           H  
ATOM   2104  N   LYS A 140     -15.191  20.064  -7.635  1.00  0.68           N  
ATOM   2105  CA  LYS A 140     -16.090  20.088  -8.768  1.00  0.68           C  
ATOM   2106  C   LYS A 140     -17.547  19.937  -8.312  1.00  0.68           C  
ATOM   2107  O   LYS A 140     -18.416  20.674  -8.782  1.00  0.68           O  
ATOM   2108  CB  LYS A 140     -15.683  19.023  -9.783  1.00  0.68           C  
ATOM   2109  CG  LYS A 140     -14.365  19.368 -10.539  1.00  0.68           C  
ATOM   2110  CD  LYS A 140     -14.027  18.335 -11.598  1.00  0.68           C  
ATOM   2111  CE  LYS A 140     -12.886  18.809 -12.542  1.00  0.68           C  
ATOM   2112  NZ  LYS A 140     -11.515  18.789 -11.913  1.00  0.68           N  
ATOM   2113  H   LYS A 140     -14.574  19.264  -7.477  1.00  0.68           H  
ATOM   2114  HA  LYS A 140     -15.999  21.055  -9.258  1.00  0.68           H  
ATOM   2115 1HB  LYS A 140     -15.529  18.071  -9.264  1.00  0.68           H  
ATOM   2116 2HB  LYS A 140     -16.478  18.880 -10.512  1.00  0.68           H  
ATOM   2117 1HG  LYS A 140     -14.462  20.340 -11.014  1.00  0.68           H  
ATOM   2118 2HG  LYS A 140     -13.537  19.414  -9.821  1.00  0.68           H  
ATOM   2119 1HD  LYS A 140     -13.695  17.421 -11.093  1.00  0.68           H  
ATOM   2120 2HD  LYS A 140     -14.910  18.105 -12.189  1.00  0.68           H  
ATOM   2121 1HE  LYS A 140     -12.874  18.161 -13.416  1.00  0.68           H  
ATOM   2122 2HE  LYS A 140     -13.105  19.827 -12.862  1.00  0.68           H  
ATOM   2123 1HZ  LYS A 140     -10.831  19.095 -12.571  1.00  0.68           H  
ATOM   2124 2HZ  LYS A 140     -11.424  19.373 -11.072  1.00  0.68           H  
ATOM   2125 3HZ  LYS A 140     -11.258  17.854 -11.599  1.00  0.68           H  
ATOM   2126  N   GLU A 141     -17.811  19.062  -7.329  1.00  0.72           N  
ATOM   2127  CA  GLU A 141     -19.185  18.843  -6.848  1.00  0.72           C  
ATOM   2128  C   GLU A 141     -19.812  20.105  -6.253  1.00  0.72           C  
ATOM   2129  O   GLU A 141     -21.009  20.347  -6.413  1.00  0.72           O  
ATOM   2130  CB  GLU A 141     -19.264  17.733  -5.781  1.00  0.72           C  
ATOM   2131  CG  GLU A 141     -19.019  16.296  -6.277  1.00  0.72           C  
ATOM   2132  CD  GLU A 141     -19.192  15.231  -5.180  1.00  0.72           C  
ATOM   2133  OE1 GLU A 141     -19.437  15.583  -4.046  1.00  0.72           O  
ATOM   2134  OE2 GLU A 141     -19.076  14.068  -5.495  1.00  0.72           O  
ATOM   2135  H   GLU A 141     -17.050  18.495  -6.954  1.00  0.72           H  
ATOM   2136  HA  GLU A 141     -19.793  18.539  -7.700  1.00  0.72           H  
ATOM   2137 1HB  GLU A 141     -18.531  17.941  -5.002  1.00  0.72           H  
ATOM   2138 2HB  GLU A 141     -20.245  17.758  -5.312  1.00  0.72           H  
ATOM   2139 1HG  GLU A 141     -19.719  16.084  -7.085  1.00  0.72           H  
ATOM   2140 2HG  GLU A 141     -18.016  16.231  -6.683  1.00  0.72           H  
ATOM   2141  N   ILE A 142     -18.995  20.920  -5.591  1.00  0.81           N  
ATOM   2142  CA  ILE A 142     -19.454  22.142  -4.943  1.00  0.81           C  
ATOM   2143  C   ILE A 142     -19.581  23.316  -5.934  1.00  0.81           C  
ATOM   2144  O   ILE A 142     -20.050  24.392  -5.557  1.00  0.81           O  
ATOM   2145  CB  ILE A 142     -18.525  22.527  -3.765  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142     -19.231  23.440  -2.783  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142     -17.302  23.218  -4.266  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142     -20.379  22.780  -2.057  1.00  0.81           C  
ATOM   2149  H   ILE A 142     -18.019  20.642  -5.478  1.00  0.81           H  
ATOM   2150  HA  ILE A 142     -20.442  21.950  -4.530  1.00  0.81           H  
ATOM   2151  HB  ILE A 142     -18.227  21.621  -3.230  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142     -18.500  23.770  -2.046  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142     -19.608  24.315  -3.314  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142     -16.661  23.458  -3.428  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142     -16.800  22.561  -4.924  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142     -17.583  24.129  -4.787  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142     -20.828  23.488  -1.362  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142     -21.127  22.455  -2.780  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142     -20.008  21.917  -1.505  1.00  0.81           H  
ATOM   2160  N   GLY A 143     -19.123  23.134  -7.186  1.00  0.97           N  
ATOM   2161  CA  GLY A 143     -19.168  24.189  -8.198  1.00  0.97           C  
ATOM   2162  C   GLY A 143     -17.944  25.116  -8.238  1.00  0.97           C  
ATOM   2163  O   GLY A 143     -18.006  26.194  -8.830  1.00  0.97           O  
ATOM   2164  H   GLY A 143     -18.775  22.221  -7.476  1.00  0.97           H  
ATOM   2165 1HA  GLY A 143     -19.285  23.717  -9.174  1.00  0.97           H  
ATOM   2166 2HA  GLY A 143     -20.064  24.786  -8.040  1.00  0.97           H  
ATOM   2167  N   PHE A 144     -16.856  24.725  -7.580  1.00  1.23           N  
ATOM   2168  CA  PHE A 144     -15.627  25.514  -7.528  1.00  1.23           C  
ATOM   2169  C   PHE A 144     -14.637  25.108  -8.614  1.00  1.23           C  
ATOM   2170  O   PHE A 144     -14.064  25.949  -9.312  1.00  1.23           O  
ATOM   2171  CB  PHE A 144     -14.999  25.362  -6.156  1.00  1.23           C  
ATOM   2172  CG  PHE A 144     -13.712  26.107  -5.900  1.00  1.23           C  
ATOM   2173  CD1 PHE A 144     -13.696  27.476  -5.692  1.00  1.23           C  
ATOM   2174  CD2 PHE A 144     -12.521  25.426  -5.836  1.00  1.23           C  
ATOM   2175  CE1 PHE A 144     -12.503  28.130  -5.435  1.00  1.23           C  
ATOM   2176  CE2 PHE A 144     -11.338  26.063  -5.579  1.00  1.23           C  
ATOM   2177  CZ  PHE A 144     -11.324  27.417  -5.379  1.00  1.23           C  
ATOM   2178  H   PHE A 144     -16.849  23.813  -7.129  1.00  1.23           H  
ATOM   2179  HA  PHE A 144     -15.885  26.563  -7.676  1.00  1.23           H  
ATOM   2180 1HB  PHE A 144     -15.727  25.704  -5.430  1.00  1.23           H  
ATOM   2181 2HB  PHE A 144     -14.817  24.306  -5.959  1.00  1.23           H  
ATOM   2182  HD1 PHE A 144     -14.632  28.039  -5.726  1.00  1.23           H  
ATOM   2183  HD2 PHE A 144     -12.528  24.368  -5.996  1.00  1.23           H  
ATOM   2184  HE1 PHE A 144     -12.498  29.209  -5.271  1.00  1.23           H  
ATOM   2185  HE2 PHE A 144     -10.415  25.489  -5.533  1.00  1.23           H  
ATOM   2186  HZ  PHE A 144     -10.389  27.929  -5.175  1.00  1.23           H  
ATOM   2187  N   ALA A 145     -14.418  23.806  -8.732  1.00  1.63           N  
ATOM   2188  CA  ALA A 145     -13.432  23.255  -9.652  1.00  1.63           C  
ATOM   2189  C   ALA A 145     -12.070  23.905  -9.405  1.00  1.63           C  
ATOM   2190  O   ALA A 145     -11.478  23.726  -8.342  1.00  1.63           O  
ATOM   2191  CB  ALA A 145     -13.889  23.439 -11.094  1.00  1.63           C  
ATOM   2192  H   ALA A 145     -14.955  23.183  -8.147  1.00  1.63           H  
ATOM   2193  HA  ALA A 145     -13.335  22.189  -9.447  1.00  1.63           H  
ATOM   2194 1HB  ALA A 145     -13.154  22.994 -11.766  1.00  1.63           H  
ATOM   2195 2HB  ALA A 145     -14.849  22.941 -11.229  1.00  1.63           H  
ATOM   2196 3HB  ALA A 145     -14.002  24.494 -11.328  1.00  1.63           H  
ATOM   2197  N   GLY A 146     -11.539  24.599 -10.405  1.00  2.16           N  
ATOM   2198  CA  GLY A 146     -10.236  25.229 -10.284  1.00  2.16           C  
ATOM   2199  C   GLY A 146      -9.717  25.638 -11.655  1.00  2.16           C  
ATOM   2200  O   GLY A 146      -9.804  24.870 -12.613  1.00  2.16           O  
ATOM   2201  H   GLY A 146     -12.061  24.723 -11.256  1.00  2.16           H  
ATOM   2202 1HA  GLY A 146     -10.316  26.106  -9.639  1.00  2.16           H  
ATOM   2203 2HA  GLY A 146      -9.538  24.539  -9.814  1.00  2.16           H  
ENDMDL

